ChemSpider 2D Image | 2-DESETHOXY-2-OXO-1H-1-ETHYL CANDESARTAN CILEXETIL | C33H34N6O6

2-DESETHOXY-2-OXO-1H-1-ETHYL CANDESARTAN CILEXETIL

  • Molecular FormulaC33H34N6O6
  • Average mass610.660 Da
  • Monoisotopic mass610.253967 Da
  • ChemSpider ID32702046

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

1-{[(Cyclohexyloxy)carbonyl]oxy}ethyl 3-{[2'-(1-ethyl-1H-tetrazol-5-yl)-4-biphenylyl]methyl}-2-oxo-2,3-dihydro-1H-benzimidazole-4-carboxylate [ACD/IUPAC Name]
1-{[(Cyclohexyloxy)carbonyl]oxy}ethyl-3-{[2'-(1-ethyl-1H-tetrazol-5-yl)-4-biphenylyl]methyl}-2-oxo-2,3-dihydro-1H-benzimidazol-4-carboxylat [German] [ACD/IUPAC Name]
1185255-99-5 [RN]
1H-Benzimidazole-4-carboxylic acid, 3-[[2'-(1-ethyl-1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-2,3-dihydro-2-oxo-, 1-[[(cyclohexyloxy)carbonyl]oxy]ethyl ester [ACD/Index Name]
2-DESETHOXY-2-OXO-1H-1-ETHYL CANDESARTAN CILEXETIL
3-{[2'-(1-Éthyl-1H-tétrazol-5-yl)-4-biphénylyl]méthyl}-2-oxo-2,3-dihydro-1H-benzimidazole-4-carboxylate de 1-{[(cyclohexyloxy)carbonyl]oxy}éthyle [French] [ACD/IUPAC Name]
(1RS)-1-[[(CYCLOHEXYLOXY)CARBONYL]OXY]ETHYL 3-[[2'-(1-ETHYL-1H-TETRAZOL-5-YL)BIPHENYL-4-YL]METHYL]-2-OXO-2,3-DIHYDRO-1H-BENZIMIDAZOLE-4-CARBOXYLATE
1-(((cyclohexyloxy)carbonyl)oxy)ethyl 1-((2'-(1-ethyl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-2-hydroxy-1H-benzo[d]imidazole-7-carboxylate
1-(((Cyclohexyloxy)carbonyl)oxy)ethyl 3-((2'-(1-ethyl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-2-oxo-2,3-dihydro-1H-benzo[d]imidazole-4-carboxylate
1246819-36-2 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3705I533V3 [DBID]
UNII:3705I533V3 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.675
    Molar Refractivity: 165.8±0.5 cm3
    #H bond acceptors: 12
    #H bond donors: 1
    #Freely Rotating Bonds: 12
    #Rule of 5 Violations: 3
    ACD/LogP: 6.26
    ACD/LogD (pH 5.5): 4.73
    ACD/BCF (pH 5.5): 2321.07
    ACD/KOC (pH 5.5): 8927.93
    ACD/LogD (pH 7.4): 4.73
    ACD/BCF (pH 7.4): 2320.85
    ACD/KOC (pH 7.4): 8927.06
    Polar Surface Area: 138 Å2
    Polarizability: 65.7±0.5 10-24cm3
    Surface Tension: 55.7±7.0 dyne/cm
    Molar Volume: 441.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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