ChemSpider 2D Image | N-(1H-Benzimidazol-5-yl)-1-(1H-tetrazol-1-yl)cyclohexanecarboxamide | C15H17N7O

N-(1H-Benzimidazol-5-yl)-1-(1H-tetrazol-1-yl)cyclohexanecarboxamide

  • Molecular FormulaC15H17N7O
  • Average mass311.342 Da
  • Monoisotopic mass311.149445 Da
  • ChemSpider ID32514163

More details:

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

Cyclohexanecarboxamide, N-1H-benzimidazol-5-yl-1-(1H-tetrazol-1-yl)- [ACD/Index Name]
N-(1H-Benzimidazol-5-yl)-1-(1H-tetrazol-1-yl)cyclohexancarboxamid [German] [ACD/IUPAC Name]
N-(1H-Benzimidazol-5-yl)-1-(1H-tetrazol-1-yl)cyclohexanecarboxamide [ACD/IUPAC Name]
N-(1H-Benzimidazol-5-yl)-1-(1H-tétrazol-1-yl)cyclohexanecarboxamide [French] [ACD/IUPAC Name]
1630826-59-3 [RN]
1-Tetrazol-1-yl-cyclohexanecarboxylic acid (1H-benzoimidazol-5-yl)-amide
N-(1H-benzimidazol-6-yl)-1-(1H-tetrazol-1-yl)cyclohexanecarboxamide
N-(3H-benzimidazol-5-yl)-1-(tetrazol-1-yl)cyclohexane-1-carboxamide

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.786
    Molar Refractivity: 85.1±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.12
    ACD/LogD (pH 5.5): 0.51
    ACD/BCF (pH 5.5): 1.30
    ACD/KOC (pH 5.5): 37.45
    ACD/LogD (pH 7.4): 0.68
    ACD/BCF (pH 7.4): 1.93
    ACD/KOC (pH 7.4): 55.66
    Polar Surface Area: 101 Å2
    Polarizability: 33.8±0.5 10-24cm3
    Surface Tension: 72.0±7.0 dyne/cm
    Molar Volume: 201.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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