ChemSpider 2D Image | N-[2-(1H-Benzimidazol-1-yl)ethyl]-4-(2-isopropyl-2H-tetrazol-5-yl)benzamide | C20H21N7O

N-[2-(1H-Benzimidazol-1-yl)ethyl]-4-(2-isopropyl-2H-tetrazol-5-yl)benzamide

  • Molecular FormulaC20H21N7O
  • Average mass375.427 Da
  • Monoisotopic mass375.180756 Da
  • ChemSpider ID30720492

More details:

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

Benzamide, N-[2-(1H-benzimidazol-1-yl)ethyl]-4-[2-(1-methylethyl)-2H-tetrazol-5-yl]- [ACD/Index Name]
N-[2-(1H-Benzimidazol-1-yl)ethyl]-4-(2-isopropyl-2H-tetrazol-5-yl)benzamid [German] [ACD/IUPAC Name]
N-[2-(1H-Benzimidazol-1-yl)ethyl]-4-(2-isopropyl-2H-tetrazol-5-yl)benzamide [ACD/IUPAC Name]
N-[2-(1H-Benzimidazol-1-yl)éthyl]-4-(2-isopropyl-2H-tétrazol-5-yl)benzamide [French] [ACD/IUPAC Name]
1574399-94-2 [RN]
N-(2-(1H-benzo[d]imidazol-1-yl)ethyl)-4-(2-isopropyl-2H-tetrazol-5-yl)benzamide
N-[2-(1H-benzimidazol-1-yl)ethyl]-4-[2-(propan-2-yl)-2H-tetrazol-5-yl]benzamide
N-[2-(benzimidazol-1-yl)ethyl]-4-(2-propan-2-yltetrazol-5-yl)benzamide

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.696
    Molar Refractivity: 108.2±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.88
    ACD/LogD (pH 5.5): 2.08
    ACD/BCF (pH 5.5): 20.70
    ACD/KOC (pH 5.5): 279.69
    ACD/LogD (pH 7.4): 2.20
    ACD/BCF (pH 7.4): 27.77
    ACD/KOC (pH 7.4): 375.36
    Polar Surface Area: 91 Å2
    Polarizability: 42.9±0.5 10-24cm3
    Surface Tension: 54.9±7.0 dyne/cm
    Molar Volume: 281.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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