ChemSpider 2D Image | Losartan potassium | C22H22ClKN6O

Losartan potassium

  • Molecular FormulaC22H22ClKN6O
  • Average mass461.001 Da
  • Monoisotopic mass460.118073 Da
  • ChemSpider ID21468776
  • Charge - Charge


More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

124750-99-8 [RN]
1H-Imidazole-5-methanol, 2-butyl-4-chloro-1-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, potassium salt (1:1) [ACD/Index Name]
2-Butyl-4-chloro-1-{[2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl]methyl}-1H-imidazole-5-methanol monopotassium salt
5-(4'-{[2-Butyl-4-chloro-5-(hydroxyméthyl)-1H-imidazol-1-yl]méthyl}-2-biphénylyl)tétrazol-1-ide de potassium [French] [ACD/IUPAC Name]
Kalium-5-(4'-{[2-butyl-4-chlor-5-(hydroxymethyl)-1H-imidazol-1-yl]methyl}-2-biphenylyl)tetrazol-1-id [German] [ACD/IUPAC Name]
Losartan potassium [JAN] [USAN]
Losartan potassium salt
MFCD02092704 [MDL number]
Potassium 5-(4'-{[2-butyl-4-chloro-5-(hydroxymethyl)-1H-imidazol-1-yl]methyl}-2-biphenylyl)tetrazol-1-ide [ACD/IUPAC Name]

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

5845770 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 82 Å2
Polarizability:
Surface Tension:
Molar Volume:

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