ChemSpider 2D Image | N-{3-[(1-Methyl-1H-imidazol-2-yl)carbonyl]phenyl}-1-(1H-tetrazol-1-yl)cyclohexanecarboxamide | C19H21N7O2

N-{3-[(1-Methyl-1H-imidazol-2-yl)carbonyl]phenyl}-1-(1H-tetrazol-1-yl)cyclohexanecarboxamide

  • Molecular FormulaC19H21N7O2
  • Average mass379.416 Da
  • Monoisotopic mass379.175659 Da
  • ChemSpider ID28472917

More details:

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

Cyclohexanecarboxamide, N-[3-[(1-methyl-1H-imidazol-2-yl)carbonyl]phenyl]-1-(1H-tetrazol-1-yl)- [ACD/Index Name]
N-{3-[(1-Methyl-1H-imidazol-2-yl)carbonyl]phenyl}-1-(1H-tetrazol-1-yl)cyclohexancarboxamid [German] [ACD/IUPAC Name]
N-{3-[(1-Methyl-1H-imidazol-2-yl)carbonyl]phenyl}-1-(1H-tetrazol-1-yl)cyclohexanecarboxamide [ACD/IUPAC Name]
N-{3-[(1-Méthyl-1H-imidazol-2-yl)carbonyl]phényl}-1-(1H-tétrazol-1-yl)cyclohexanecarboxamide [French] [ACD/IUPAC Name]
1374539-33-9 [RN]
1-Tetrazol-1-yl-cyclohexanecarboxylic acid [3-(1-methyl-1H-imidazole-2-carbonyl)-phenyl]-amide
N-[3-(1-methylimidazole-2-carbonyl)phenyl]-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: 1.712
    Molar Refractivity: 105.1±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.50
    ACD/LogD (pH 5.5): 0.86
    ACD/BCF (pH 5.5): 2.63
    ACD/KOC (pH 5.5): 69.23
    ACD/LogD (pH 7.4): 0.86
    ACD/BCF (pH 7.4): 2.66
    ACD/KOC (pH 7.4): 70.11
    Polar Surface Area: 108 Å2
    Polarizability: 41.7±0.5 10-24cm3
    Surface Tension: 62.4±7.0 dyne/cm
    Molar Volume: 268.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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