ChemSpider 2D Image | O-Acetyl Losartan | C24H25ClN6O2

O-Acetyl Losartan

  • Molecular FormulaC24H25ClN6O2
  • Average mass464.947 Da
  • Monoisotopic mass464.172760 Da
  • ChemSpider ID23976932

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

(2-Butyl-4-chlor-1-{[2'-(1H-tetrazol-5-yl)-4-biphenylyl]methyl}-1H-imidazol-5-yl)methyl-acetat [German] [ACD/IUPAC Name]
(2-Butyl-4-chlor-1-{[2'-(2H-tetrazol-5-yl)-4-biphenylyl]methyl}-1H-imidazol-5-yl)methyl-acetat [German] [ACD/IUPAC Name]
(2-Butyl-4-chloro-1-{[2'-(1H-tetrazol-5-yl)-4-biphenylyl]methyl}-1H-imidazol-5-yl)methyl acetate [ACD/IUPAC Name]
(2-Butyl-4-chloro-1-{[2'-(2H-tetrazol-5-yl)-4-biphenylyl]methyl}-1H-imidazol-5-yl)methyl acetate [ACD/IUPAC Name]
1006062-27-6 [RN]
1H-Imidazole-5-methanol, 2-butyl-4-chloro-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, acetate (ester) [ACD/Index Name]
Acétate de (2-butyl-4-chloro-1-{[2'-(1H-tétrazol-5-yl)-4-biphénylyl]méthyl}-1H-imidazol-5-yl)méthyle [French] [ACD/IUPAC Name]
Acétate de (2-butyl-4-chloro-1-{[2'-(2H-tétrazol-5-yl)-4-biphénylyl]méthyl}-1H-imidazol-5-yl)méthyle [French] [ACD/IUPAC Name]
O-Acetyl Losartan
(1-((2'-(2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-2-butyl-4-chloro-1H-imidazol-5-yl)methyl acetate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

X65NI9XVQ4 [DBID]
UNII:X65NI9XVQ4 [DBID]
UNII-X65NI9XVQ4 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 670.8±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 98.6±3.0 kJ/mol
    Flash Point: 359.5±34.3 °C
    Index of Refraction: 1.656
    Molar Refractivity: 128.7±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 0
    ACD/LogP: 4.40
    ACD/LogD (pH 5.5): 3.26
    ACD/BCF (pH 5.5): 89.88
    ACD/KOC (pH 5.5): 391.71
    ACD/LogD (pH 7.4): 2.51
    ACD/BCF (pH 7.4): 15.99
    ACD/KOC (pH 7.4): 69.71
    Polar Surface Area: 99 Å2
    Polarizability: 51.0±0.5 10-24cm3
    Surface Tension: 50.5±7.0 dyne/cm
    Molar Volume: 350.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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