ChemSpider 2D Image | N-Cyclopropyl-N'-[1-methyl-2-(trifluoromethyl)-1H-benzimidazol-5-yl]ethanediamide | C14H13F3N4O2

N-Cyclopropyl-N'-[1-methyl-2-(trifluoromethyl)-1H-benzimidazol-5-yl]ethanediamide

  • Molecular FormulaC14H13F3N4O2
  • Average mass326.274 Da
  • Monoisotopic mass326.099060 Da
  • ChemSpider ID26045267

More details:

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

Ethanediamide, N1-cyclopropyl-N2-[1-methyl-2-(trifluoromethyl)-1H-benzimidazol-5-yl]- [ACD/Index Name]
N-Cyclopropyl-N'-[1-methyl-2-(trifluormethyl)-1H-benzimidazol-5-yl]ethandiamid [German] [ACD/IUPAC Name]
N-Cyclopropyl-N'-[1-methyl-2-(trifluoromethyl)-1H-benzimidazol-5-yl]ethanediamide [ACD/IUPAC Name]
N-Cyclopropyl-N'-[1-méthyl-2-(trifluorométhyl)-1H-benzimidazol-5-yl]éthanediamide [French] [ACD/IUPAC Name]
1219578-94-5 [RN]
N-Cyclopropyl-N'-(1-methyl-2-trifluoromethyl-1H-benzoimidazol-5-yl)-oxalamide
N-cyclopropyl-N'-[1-methyl-2-(trifluoromethyl)benzimidazol-5-yl]oxamide

    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: 1.643
    Molar Refractivity: 74.2±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.32
    ACD/LogD (pH 5.5): 0.93
    ACD/BCF (pH 5.5): 3.02
    ACD/KOC (pH 5.5): 76.75
    ACD/LogD (pH 7.4): 0.93
    ACD/BCF (pH 7.4): 3.02
    ACD/KOC (pH 7.4): 76.72
    Polar Surface Area: 76 Å2
    Polarizability: 29.4±0.5 10-24cm3
    Surface Tension: 49.1±7.0 dyne/cm
    Molar Volume: 205.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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