ChemSpider 2D Image | 3-(1-Methyl-1H-benzimidazol-5-yl)-N-(1H-1,2,4-triazol-3-yl)propanamide | C13H14N6O

3-(1-Methyl-1H-benzimidazol-5-yl)-N-(1H-1,2,4-triazol-3-yl)propanamide

  • Molecular FormulaC13H14N6O
  • Average mass270.290 Da
  • Monoisotopic mass270.122894 Da
  • ChemSpider ID29350721

More details:

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

1H-Benzimidazole-5-propanamide, 1-methyl-N-4H-1,2,4-triazol-3-yl- [ACD/Index Name]
3-(1-Methyl-1H-benzimidazol-5-yl)-N-(1H-1,2,4-triazol-3-yl)propanamid [German] [ACD/IUPAC Name]
3-(1-Methyl-1H-benzimidazol-5-yl)-N-(1H-1,2,4-triazol-3-yl)propanamide [ACD/IUPAC Name]
3-(1-Méthyl-1H-benzimidazol-5-yl)-N-(1H-1,2,4-triazol-3-yl)propanamide [French] [ACD/IUPAC Name]
1435981-87-5 [RN]
3-(1-Methyl-1H-benzoimidazol-5-yl)-N-(1H-[1,2,4]triazol-3-yl)-propionamide
3-(1-methylbenzimidazol-5-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide

    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: 1.730
    Molar Refractivity: 74.7±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.12
    ACD/LogD (pH 5.5): 0.54
    ACD/BCF (pH 5.5): 1.28
    ACD/KOC (pH 5.5): 34.19
    ACD/LogD (pH 7.4): 0.83
    ACD/BCF (pH 7.4): 2.48
    ACD/KOC (pH 7.4): 66.36
    Polar Surface Area: 88 Å2
    Polarizability: 29.6±0.5 10-24cm3
    Surface Tension: 61.0±7.0 dyne/cm
    Molar Volume: 187.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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