ChemSpider 2D Image | N-[(1S,2S)-1-(1H-Benzimidazol-2-yl)-2-methylbutyl]-1-(1H-tetrazol-1-yl)cyclohexanecarboxamide | C20H27N7O

N-[(1S,2S)-1-(1H-Benzimidazol-2-yl)-2-methylbutyl]-1-(1H-tetrazol-1-yl)cyclohexanecarboxamide

  • Molecular FormulaC20H27N7O
  • Average mass381.475 Da
  • Monoisotopic mass381.227722 Da
  • ChemSpider ID32512490

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

Cyclohexanecarboxamide, N-[(1S,2S)-1-(1H-benzimidazol-2-yl)-2-methylbutyl]-1-(1H-tetrazol-1-yl)- [ACD/Index Name]
N-[(1S,2S)-1-(1H-Benzimidazol-2-yl)-2-methylbutyl]-1-(1H-tetrazol-1-yl)cyclohexancarboxamid [German] [ACD/IUPAC Name]
N-[(1S,2S)-1-(1H-Benzimidazol-2-yl)-2-methylbutyl]-1-(1H-tetrazol-1-yl)cyclohexanecarboxamide [ACD/IUPAC Name]
N-[(1S,2S)-1-(1H-Benzimidazol-2-yl)-2-méthylbutyl]-1-(1H-tétrazol-1-yl)cyclohexanecarboxamide [French] [ACD/IUPAC Name]
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylbutyl]-1-(1H-tetrazol-1-yl)cyclohexanecarboxamide
N-[(1S,2S)-1-(1H-benzimidazol-2-yl)-2-methylbutyl]-1-(tetrazol-1-yl)cyclohexane-1-carboxamide

    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: 1.696
    Molar Refractivity: 107.8±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.12
    ACD/LogD (pH 5.5): 1.93
    ACD/BCF (pH 5.5): 15.60
    ACD/KOC (pH 5.5): 220.17
    ACD/LogD (pH 7.4): 2.12
    ACD/BCF (pH 7.4): 23.80
    ACD/KOC (pH 7.4): 335.82
    Polar Surface Area: 101 Å2
    Polarizability: 42.7±0.5 10-24cm3
    Surface Tension: 55.6±7.0 dyne/cm
    Molar Volume: 280.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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