ChemSpider 2D Image | 1-{[(Cyclohexyloxy)carbonyl]oxy}ethyl 1-({2'-[1-(~2~H_5_)ethyl-1H-tetrazol-5-yl]-4-biphenylyl}methyl)-2-hydroxy-1H-benzimidazole-7-carboxylate | C33H29D5N6O6

1-{[(Cyclohexyloxy)carbonyl]oxy}ethyl 1-({2'-[1-(2H5)ethyl-1H-tetrazol-5-yl]-4-biphenylyl}methyl)-2-hydroxy-1H-benzimidazole-7-carboxylate

  • Molecular FormulaC33H29D5N6O6
  • Average mass615.690 Da
  • Monoisotopic mass615.285339 Da
  • ChemSpider ID48057741

  • Non-standard isotope - Non-standard isotope

More details:

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

1-({2'-[1-(2H5)Éthyl-1H-tétrazol-5-yl]-4-biphénylyl}méthyl)-2-hydroxy-1H-benzimidazole-7-carboxylate de 1-{[(cyclohexyloxy)carbonyl]oxy}éthyle [French] [ACD/IUPAC Name]
1-{[(Cyclohexyloxy)carbonyl]oxy}ethyl 1-({2'-[1-(2H5)ethyl-1H-tetrazol-5-yl]-4-biphenylyl}methyl)-2-hydroxy-1H-benzimidazole-7-carboxylate [ACD/IUPAC Name]
1-{[(Cyclohexyloxy)carbonyl]oxy}ethyl-1-({2'-[1-(2H5)ethyl-1H-tetrazol-5-yl]-4-biphenylyl}methyl)-2-hydroxy-1H-benzimidazol-7-carboxylat [German] [ACD/IUPAC Name]
1246819-36-2 [RN]
1H-Benzimidazole-7-carboxylic acid, 1-[[2'-[1-(ethyl-d5)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-2-hydroxy-, 1-[[(cyclohexyloxy)carbonyl]oxy]ethyl ester [ACD/Index Name]
1-cyclohexyloxycarbonyloxyethyl 2-oxo-3-[[4-[2-[1-(1,1,2,2,2-pentadeuterioethyl)tetrazol-5-yl]phenyl]phenyl]methyl]-1H-benzimidazole-4-carboxylate
2-Desethoxy-2-hydroxy-1H-1-Ethyl Candesartan Cilexetil-d5

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 877.6±75.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 131.9±3.0 kJ/mol
    Flash Point: 484.5±37.1 °C
    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: 6.97
    ACD/LogD (pH 5.5): 3.12
    ACD/BCF (pH 5.5): 49.83
    ACD/KOC (pH 5.5): 171.76
    ACD/LogD (pH 7.4): 2.78
    ACD/BCF (pH 7.4): 22.75
    ACD/KOC (pH 7.4): 78.44
    Polar Surface Area: 143 Å2
    Polarizability: 65.7±0.5 10-24cm3
    Surface Tension: 55.7±7.0 dyne/cm
    Molar Volume: 441.6±7.0 cm3

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