Mefenamic acid
CAS Number: 61-68-7
Molecular Mass: 241.28 g/mol
Formula: C15H15NO2
Smiles: Cc1cccc(Nc2ccccc2C(=O)O)c1C
Synonymes:
Mefenamic acid, mefenamic acid, 61-68-7, Ponstel, 2-[(2,3-dimethylphenyl)amino]benzoic acid, Mephenamic acid, 2-((2,3-Dimethylphenyl)amino)benzoic acid, Mephenaminic acid, Ponstan, Methenamic acid, Vialidon, Lysalgo, Tanston, Acide mefenamique, Mefenaminsaeure, CN-35355, N-2,3-Xylylanthranilic acid, Acido mefenamico, Mefenaminic Acid, INF-3355, CI-473, Acidum mefenamicum, INF 3355, N-(2,3-Xylyl)-2-aminobenzoic acid, N-(2,3-Dimethylphenyl)anthranilic acid, Gardan, Anthranilic acid, N-2,3-xylyl-, 2-(2,3-dimethylphenylamino)benzoic acid, Benzoic acid, 2-[(2,3-dimethylphenyl)amino]-, CN 35355, DTXSID5023243, NSC-94437, Benzoic acid, 2-((2,3-dimethylphenyl)amino)-, J2.344B, 2-Diphenylaminecarboxylic acid, 2',3'-dimethyl-, CHEBI:6717, M01AG01, Benzoic acid, 2-(2,3-dimethylphenyl)amino-, NSC94437, 367589PJ2C, DTXCID103243, Mefenamicacid, Mendys, Ponstan fte, Opustan 250, Opustan 500, Dysman-250, Dysman-500, Meflam 250, Meflam 500, RefChem:5988, 200-513-1, Acid, Mefenamic, Apo Mefenamic, Nu Mefenamic, PMS Mefenamic Acid, Mefacit, Parkemed, Coslan, Ponalar, Bonabol, Bafameritin-M, Tamany Bonsan, Mefenamate, Pontal, Ponstan forte, Bafhameritin-M, 2-(2,3-Dimethylanilino)benzoic acid, Mefenacid, Namphen, Mefanamic acid, Ponstil, Ponstyl, HL 1, N-(2,3-Xylyl)anthranilic acid, AGN-1255, CL 473, MFCD00051721, NSC 94437, CI 473, CHEMBL686, MLS000069709, CAS-61-68-7, NCGC00016278-07, SMR000058188, Mefenaminsaeure [German], Ac. mefenamico [Italian], in-M, Acide mefenamique [French], Acide mefenamique [INN-French], Acido mefenamico [INN-Spanish], Acidum mefenamicum [INN-Latin], 2-(2,3-Xylidino)benzoic Acid, HSDB 3115, SR-01000000216, EINECS 200-513-1, BRN 2216243, mefenamic-acid, UNII-367589PJ2C, Mefenamic acid CRS, Prestwick_506, Anthranilic acid, N-(2,3-xylyl)-, Spectrum_000174, CPD000058188, Opera_ID_542, Mefenamic acid [USAN:USP:INN:BAN:JAN], Prestwick0_000054, Prestwick1_000054, Prestwick2_000054, Prestwick3_000054, Spectrum2_001941, Spectrum3_001082, Spectrum4_001235, Spectrum5_001341, M1782, Mefenamic acid (Standard), Anthranilic acid,3-xylyl-, Epitope ID:613441, cid_4044, SCHEMBL3544, MEFENAMIC ACID [MI], Oprea1_193889, BSPBio_000207, BSPBio_002724, KBioGR_001730, KBioSS_000654, MEFENAMIC ACID [INN], MEFENAMIC ACID [JAN], MLS001074162, DivK1c_000298, MEFENAMIC ACID [HSDB], MEFENAMIC ACID [USAN], SPECTRUM1501103, SPBio_002001, SPBio_002128, MEFENAMIC ACID [VANDF], BPBio1_000229, F0850-6853, GTPL2593, orb1310196, orb3025366, SGCUT00005, WLN: QVR BMR B1 C1, MEFENAMIC ACID [MART.], MEFENAMIC ACID [USP-RS], MEFENAMIC ACID [WHO-DD], SCHEMBL29350572, SCHEMBL29355128, SCHEMBL29465887, HMS500O20, HY-B0574R, KBio1_000298, KBio2_000654, KBio2_003222, KBio2_005790, KBio3_001944, BRD8217, MSK7159, NINDS_000298, GLXC-07949, HMS1568K09, HMS1921D13, HMS2090B07, HMS2092B17, HMS2095K09, HMS2232P18, HMS3259M19, HMS3370K18, HMS3652A10, HMS3712K09, HMS3885O22, HMS5082M08, Pharmakon1600-01501103, Mefenamic acid (JP18/USP/INN), Mefenamic acid, analytical standard, ALBB-025759, BRD-8217, HY-B0574, to_000071, Tox21_110344, Tox21_301983, BBL003564, BDBM50134036, CCG-39434, EBC-03713, MEFENAMIC ACID [ORANGE BOOK], MSK7159-100A, NSC757834, s4078, SBB056999, STK666691, MEFENAMIC ACID [EP MONOGRAPH], AKOS001025551, AKOS002388313, Benzoic acid,3-dimethylphenyl)amino]-, MEFENAMIC ACID [USP MONOGRAPH], MSK7159-1000A, Tox21_110344_1, DB00784, FM25038, NC00517, NSC-757834, IDI1_000298, SMP2_000141, 2-(2,3-Dimethylanilino)benzoic acid #, 2-(2,3-dimethylphenyl)aminobenzoic acid, NCGC00016278-01, NCGC00016278-02, NCGC00016278-03, NCGC00016278-04, NCGC00016278-05, NCGC00016278-06, NCGC00016278-10, NCGC00022393-03, NCGC00022393-04, NCGC00022393-05, NCGC00255401-01, AC-11160, AC-38318, AS-12677, ST086740, SY045797, SBI-0051636.P002, 2-(2,3-Dimethyl-phenylamino)-benzoic acid, 2-[(2,3-dimethylphenyl) amino]benzoic acid, 2-Diphenylaminecarboxylic acid,3'-dimethyl-, AB00052200, NS00000218, SW196700-3, UNM000001233403, EN300-16695, C02168, D00151, AB00052200-17, AB00052200_18, AB00052200_19, F079420, Mefenamic acid Solution in Acetonitrile, 100ug/mL, Q284321, Mefenamic acid Solution in Acetonitrile, 1000ug/mL, SR-01000000216-2, SR-01000000216-4, BRD-K92778217-001-06-1, BRD-K92778217-001-31-9, BRD-K92778217-001-32-7, Z56755828, 2-(2,3-Dimethyl-phenylamino)-benzoic acid(Mefenamic acid), Mefenamic Acid Working Standard (Secondary Reference Standard), Mefenamic acid, European Pharmacopoeia (EP) Reference Standard, Mefenamic acid, United States Pharmacopeia (USP) Reference Standard, InChI=1/C15H15NO2/c1-10-6-5-9-13(11(10)2)16-14-8-4-3-7-12(14)15(17)18/h3-9,16H,1-2H3,(H,17,18
Bioactivity: -
Solubility in Different Solvents
| Solvent | Temperature [K] | Crystal form | Solubility [mg/mL] | Reference |
|---|---|---|---|---|
| Acetone | 298.0 | - | 17.7 | [407] |
| Acetone | 303.0 | - | 17.9 | [407] |
| Acetone | 308.0 | - | 21.0 | [407] |
| Acetone | 313.0 | - | 22.0 | [407] |
| Acetone | 318.0 | - | 26.8 | [407] |
| Acetone | 323.0 | - | 31.1 | [407] |
| Cyclohexane | 298.0 | - | 2.0 | [407] |
| Cyclohexane | 303.0 | - | 2.0 | [407] |
| Cyclohexane | 308.0 | - | 2.41 | [407] |
| Cyclohexane | 313.0 | - | 2.62 | [407] |
| Cyclohexane | 318.0 | - | 3.03 | [407] |
| Cyclohexane | 323.0 | - | 3.45 | [407] |
| Dimethylacetamide | 298.0 | - | 360.0 | [407] |
| Dimethylacetamide | 303.0 | - | 412.1 | [407] |
| Dimethylacetamide | 308.0 | - | 465.6 | [407] |
| Dimethylacetamide | 313.0 | - | 504.1 | [407] |
| Dimethylacetamide | 318.0 | - | 540.3 | [407] |
| Dimethylacetamide | 323.0 | - | 593.6 | [407] |
| Dimethylformamide | 298.0 | - | 54.22 | [407] |
| Dimethylformamide | 303.0 | - | 65.86 | [407] |
| Dimethylformamide | 308.0 | - | 87.22 | [407] |
| Dimethylformamide | 313.0 | - | 103.7 | [407] |
| Dimethylformamide | 318.0 | - | 124.2 | [407] |
| Dimethylformamide | 323.0 | - | 177.1 | [407] |
| Ethanol | 298.0 | - | 7.83 | [407] |
| Ethanol | 303.0 | - | 8.2 | [407] |
| Ethanol | 308.0 | - | 9.78 | [407] |
| Ethanol | 313.0 | - | 13.0 | [407] |
| Ethanol | 318.0 | - | 14.9 | [407] |
| Ethanol | 323.0 | - | 16.9 | [407] |
| Ethyl acetate | 298.0 | - | 9.59 | [407] |
| Ethyl acetate | 303.0 | - | 11.0 | [407] |
| Ethyl acetate | 308.0 | - | 13.4 | [407] |
| Ethyl acetate | 313.0 | - | 17.2 | [407] |
| Ethyl acetate | 318.0 | - | 19.0 | [407] |
| Ethyl acetate | 323.0 | - | 22.9 | [407] |
| Heptane | 298.0 | - | 1.8 | [407] |
| Heptane | 303.0 | - | 2.12 | [407] |
| Heptane | 308.0 | - | 2.43 | [407] |
| Heptane | 313.0 | - | 2.73 | [407] |
| Heptane | 318.0 | - | 2.88 | [407] |
| Heptane | 323.0 | - | 3.49 | [407] |
| Hexane | 298.0 | - | 2.39 | [407] |
| Hexane | 303.0 | - | 2.55 | [407] |
| Hexane | 308.0 | - | 2.9 | [407] |
| Hexane | 313.0 | - | 3.24 | [407] |
| Hexane | 318.0 | - | 3.6 | [407] |
| Hexane | 323.0 | - | 4.26 | [407] |
| Isopropanol | 298.0 | - | 6.3 | [407] |
| Isopropanol | 303.0 | - | 7.5 | [407] |
| Isopropanol | 308.0 | - | 8.09 | [407] |
| Isopropanol | 313.0 | - | 10.2 | [407] |
| Isopropanol | 318.0 | - | 12.0 | [407] |
| Isopropanol | 323.0 | - | 16.2 | [407] |
| Water | 313.0 | - | 0.13 | [407] |
| Water | 318.0 | - | 0.4 | [407] |
| Water | 323.0 | - | 0.66 | [407] |
Molecule 3D descriptors
| Descriptor | Value |
|---|---|
| PMI1 | 648.6230 |
| PMI2 | 2051.4217 |
| PMI3 | 2477.6095 |
| NPR1 | 0.2618 |
| NPR2 | 0.8280 |
| RadiusOfGyration | 3.2755 |
| InertialShapeFactor | 0.0013 |
| Eccentricity | 0.9651 |
| Asphericity | 0.4099 |
| SpherocityIndex | 0.1721 |
| PBF | 0.7266 |