ChemSpider 2D Image | 5-Cyclopropyl-N-(3-fluorophenyl)-1-phenyl-1H-1,2,3-triazole-4-carboxamide | C18H15FN4O

5-Cyclopropyl-N-(3-fluorophenyl)-1-phenyl-1H-1,2,3-triazole-4-carboxamide

  • Molecular FormulaC18H15FN4O
  • Average mass322.336 Da
  • Monoisotopic mass322.122986 Da
  • ChemSpider ID22414621

More details:

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

1H-1,2,3-Triazole-4-carboxamide, 5-cyclopropyl-N-(3-fluorophenyl)-1-phenyl- [ACD/Index Name]
5-Cyclopropyl-N-(3-fluorophenyl)-1-phenyl-1H-1,2,3-triazole-4-carboxamide [ACD/IUPAC Name]
5-Cyclopropyl-N-(3-fluorophényl)-1-phényl-1H-1,2,3-triazole-4-carboxamide [French] [ACD/IUPAC Name]
5-Cyclopropyl-N-(3-fluorphenyl)-1-phenyl-1H-1,2,3-triazol-4-carboxamid [German] [ACD/IUPAC Name]
5-Cyclopropyl-1-phenyl-1H-[1,2,3]triazole-4-carboxylic acid (3-fluoro-phenyl)-amide
5-cyclopropyl-N-(3-fluorophenyl)-1-phenyltriazole-4-carboxamide
954828-82-1 [RN]
MFCD11843754

    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: 1.689
    Molar Refractivity: 89.1±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.74
    ACD/LogD (pH 5.5): 2.78
    ACD/BCF (pH 5.5): 76.78
    ACD/KOC (pH 5.5): 778.19
    ACD/LogD (pH 7.4): 2.78
    ACD/BCF (pH 7.4): 76.66
    ACD/KOC (pH 7.4): 776.91
    Polar Surface Area: 60 Å2
    Polarizability: 35.3±0.5 10-24cm3
    Surface Tension: 52.9±7.0 dyne/cm
    Molar Volume: 233.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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