ChemSpider 2D Image | N-(1H-Benzimidazol-2-ylmethyl)-2-chloro-5-(1H-tetrazol-1-yl)benzamide | C16H12ClN7O

N-(1H-Benzimidazol-2-ylmethyl)-2-chloro-5-(1H-tetrazol-1-yl)benzamide

  • Molecular FormulaC16H12ClN7O
  • Average mass353.766 Da
  • Monoisotopic mass353.079193 Da
  • ChemSpider ID32695569

More details:

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

Benzamide, N-(1H-benzimidazol-2-ylmethyl)-2-chloro-5-(1H-tetrazol-1-yl)- [ACD/Index Name]
N-(1H-Benzimidazol-2-ylmethyl)-2-chlor-5-(1H-tetrazol-1-yl)benzamid [German] [ACD/IUPAC Name]
N-(1H-Benzimidazol-2-ylmethyl)-2-chloro-5-(1H-tetrazol-1-yl)benzamide [ACD/IUPAC Name]
N-(1H-Benzimidazol-2-ylméthyl)-2-chloro-5-(1H-tétrazol-1-yl)benzamide [French] [ACD/IUPAC Name]
1574516-66-7 [RN]
MCULE-4649607555
MolPort-028-852-778
N-(1H-benzimidazol-2-ylmethyl)-2-chloro-5-(tetrazol-1-yl)benzamide
STL407628

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

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.789
    Molar Refractivity: 93.8±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.29
    ACD/LogD (pH 5.5): 1.25
    ACD/BCF (pH 5.5): 4.83
    ACD/KOC (pH 5.5): 97.36
    ACD/LogD (pH 7.4): 1.40
    ACD/BCF (pH 7.4): 6.81
    ACD/KOC (pH 7.4): 137.14
    Polar Surface Area: 101 Å2
    Polarizability: 37.2±0.5 10-24cm3
    Surface Tension: 69.5±7.0 dyne/cm
    Molar Volume: 221.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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