Losartan potassium
CAS Number: 124750-99-8
Molecular Mass: 461.0 g/mol
Formula: C22H22ClKN6O
Smiles: CCCCc1nc(Cl)c(CO)n1Cc1ccc(-c2ccccc2-c2nnn[n-]2)cc1.[K+]
Synonymes:
Losartan potassium, LOSARTAN POTASSIUM, 124750-99-8, Cozaar, Losacar, Losaprex, Losata, Tancin, Nu-Lotan, Aradois, Zaart, Presartan-50, Losartan monopotassium salt, MK-0954, MK0954, DuP 753, DuP-753, L-158086, DuP753, DU PONT-753, 3ST302B24A, E-3340, DTXSID3044209, 2-butyl-4-chloro-1-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-methanol, monopotassium salt, Losatan Potassium, Losortan Potassium, Losartan Potatssium, 2-Butyl-4-chloro-1-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-1H-imidazole-5-methanol, Monopotassium Salt, Potassium, Losartan, RefChem:55520, losartan potassium tablet, Monopotassium Salt, Losartan, Salt, Losartan Monopotassium, DTXCID1024209, LOSARTAN POTASSIUM 25 mg, LOSARTAN POTASSIUM 50 mg, LOSARTAN POTASSIUM 100 mg, Losartan Potassium Tablets, 25 mg, Losartan Potassium Tablets, 50 mg, Losartan Potassium Tablets, 100 mg, 658-044-7, Monopotassium 5-((4'-(2-butyl-4-chloro-5-hydroxymethyl-1H-imidazol-1-yl)methyl)biphenyl-2-yl)-1H-tetrazol-1-ide, losartan potassium salt, Lorzaar, Lortaan, Losartan Potassium (DuP 753), MK-954, 2-Butyl-4-chloro-1-(p-(o-1H-tetrazol-5-ylphenyl)benzyl)imidazole-5-methanol, monopotassium salt, potassium 5-(4'-((2-butyl-4-chloro-5-(hydroxymethyl)-1H-imidazol-1-yl)methyl)-[1,1'-biphenyl]-2-yl)tetrazol-1-ide, Lifezar, Lorzaan, Losacor, Tenopres, Lotim, Niten, Ocsaar, Neo Lotan, MK 954, Du Pont 753, Losartan potassium [USAN], Covance, UNII-3ST302B24A, losartanpotassium, Losartan potassium [USAN:USP], 1H-Imidazole-5-methanol, 2-butyl-4-chloro-1-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-, monopotassium salt, 1H-Imidazole-5-methanol, 2-butyl-4-chloro-1-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, monopotassium salt, Losartan potassium, Potassium 5-[4'-[[2-butyl-4-chloro-5-(hydroxymethyl)-1H-imidazol-1-yl]methyl]biphenyl-2-yl]tetrazol-1-ide, Losartan Potassium?, Cozaar (TN), ARBLI, MK 0954, Losartan potassium CRS, 1H-Imidazole-5-methanol, 2-butyl-4-chloro-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, potassium salt (1:1), CHEMBL995, SCHEMBL42079, 124750-99-8 (Ka+), MLS001401407, potassium, [2-butyl-5-chloro-3-[[4-[2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methanol, Ex-89, orb1310826, orb3141289, LOSARTAN POTASSIUM [JAN], Losartan potassium (JP18/USP), LOSARTAN POTASSIUM [HSDB], HMS2051M12, HMS2090O22, HMS2235F20, HMS3369F08, HMS3393M12, LOSARTAN POTASSIUM [VANDF], LOSARTAN POTASSIUM [MART.], LOSARTAN POTASSIUM [USP-RS], LOSARTAN POTASSIUM [WHO-DD], MSK10415, AKOS015955543, AKOS025310168, AC-1072, CCG-100869, FL24945, Losartan potassium - Bio-X trade mark, Losartan potassium, analytical standard, NC00119, 2-Butyl-4-chloro-1-(2'-(tetrazol-5-yl)biphenyl-4-ylmethyl)-1H-imidazole-5-methanol potassium, LOSARTAN MONOPOTASSIUM SALT [MI], LOSARTAN POTASSIUM [ORANGE BOOK], LOSARTAN POTASSIUM [EP MONOGRAPH], 2-Butyl-4-chloro-1-[[2'-(1H-tetrazol-5-yl)-1,1'-biphenyl-4-yl]methyl]imidazole-5-methanol Potassium Salt, BL164642, HYZAAR COMPONENT LOSARTAN POTASSIUM, LOSARTAN POTASSIUM [USP MONOGRAPH], SMR000469593, L0232, NS00076270, D00357, AB01275507-01, SR-05000001514, SR-05000001514-1, Q27257991, Losartan Potassium Working Standard (Secondary Reference Standard), Losartan potassium, European Pharmacopoeia (EP) Reference Standard, Losartan Potassium is known as a potent, synthetic AT1 receptor antagonist., Losartan potassium, United States Pharmacopeia (USP) Reference Standard, Losartan Potassium, Pharmaceutical Secondary Standard, Certified Reference Material, 2-Butyl-4-chloro-1-[[2'-(1H-tetrazol-5yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-methanol potassium, Potassium 5-(4'-{[2-butyl-4-chloro-5-(hydroxymethyl)-1H-imidazol-1-yl]methyl}[1,1'-biphenyl]-2-yl)tetrazol-1-ide
Bioactivity: -
Solubility in Different Solvents
| Solvent | Temperature [K] | Crystal form | Solubility [mg/mL] | Reference |
|---|---|---|---|---|
| 1-Pentanol | 293.15 | - | 199.0 | [418] |
| 1-Pentanol | 303.15 | - | 135.5 | [418] |
| 1-Pentanol | 313.15 | - | 123.6 | [418] |
| 1-Pentanol | 323.15 | - | 99.41 | [418] |
| 1-Pentanol | 333.15 | - | 85.99 | [418] |
| 1-Pentanol | 343.15 | - | 90.83 | [418] |
| 1-Propanol | 293.15 | - | 164.6 | [418] |
| 1-Propanol | 303.15 | - | 171.0 | [418] |
| 1-Propanol | 313.15 | - | 185.9 | [418] |
| 1-Propanol | 323.15 | - | 233.2 | [418] |
| 1-Propanol | 333.15 | - | 279.8 | [418] |
| 1-Propanol | 343.15 | - | 307.4 | [418] |
| Butyl acetate | 293.15 | - | 9.512 | [418] |
| Butyl acetate | 303.15 | - | 8.244 | [418] |
| Butyl acetate | 313.15 | - | 3.312 | [418] |
| Butyl acetate | 323.15 | - | 4.083 | [418] |
| Butyl acetate | 333.15 | - | 6.476 | [418] |
| Butyl acetate | 343.15 | - | 3.001 | [418] |
| Cyclohexane | 293.15 | - | 0.145 | [418] |
| Cyclohexane | 303.15 | - | 0.1209 | [418] |
| Cyclohexane | 313.15 | - | 0.1269 | [418] |
| Cyclohexane | 323.15 | - | 0.1117 | [418] |
| Cyclohexane | 333.15 | - | 0.1168 | [418] |
| Cyclohexane | 343.15 | - | 0.1037 | [418] |
| Ethanol | 293.15 | - | 312.7 | [418] |
| Ethanol | 303.15 | - | 387.9 | [418] |
| Ethanol | 313.15 | - | 447.2 | [418] |
| Ethanol | 323.15 | - | 576.8 | [418] |
| Ethanol | 333.15 | - | 602.8 | [418] |
| Ethanol | 343.15 | - | 635.4 | [418] |
| Ethyl acetate | 293.15 | - | 11.85 | [418] |
| Ethyl acetate | 303.15 | - | 7.067 | [418] |
| Ethyl acetate | 313.15 | - | 11.59 | [418] |
| Ethyl acetate | 323.15 | - | 6.247 | [418] |
| Ethyl acetate | 333.15 | - | 12.88 | [418] |
| Ethyl acetate | 343.15 | - | 12.27 | [418] |
| Isopropanol | 293.15 | - | 16.34 | [418] |
| Isopropanol | 303.15 | - | 16.69 | [418] |
| Isopropanol | 313.15 | - | 24.42 | [418] |
| Isopropanol | 323.15 | - | 32.03 | [418] |
| Isopropanol | 333.15 | - | 40.39 | [418] |
| Isopropanol | 343.15 | - | 67.32 | [418] |
| Methanol | 293.15 | - | 324.3 | [418] |
| Methanol | 303.15 | - | 437.6 | [418] |
| Methanol | 313.15 | - | 517.3 | [418] |
| Methanol | 323.15 | - | 556.6 | [418] |
| Methanol | 333.15 | - | 579.8 | [418] |
| Methanol | 343.15 | - | 602.3 | [418] |
Molecule 3D descriptors
| Descriptor | Value |
|---|---|
| PMI1 | 1960.6104 |
| PMI2 | 6677.1857 |
| PMI3 | 7877.8376 |
| NPR1 | 0.2489 |
| NPR2 | 0.8476 |
| RadiusOfGyration | 4.2323 |
| InertialShapeFactor | 0.0004 |
| Eccentricity | 0.9685 |
| Asphericity | 0.4304 |
| SpherocityIndex | 0.1579 |
| PBF | 0.8184 |