ChemSpider 2D Image | 2-(3-Cyano-1H-indol-1-yl)-N-(3,4-difluorophenyl)acetamide | C17H11F2N3O

2-(3-Cyano-1H-indol-1-yl)-N-(3,4-difluorophenyl)acetamide

  • Molecular FormulaC17H11F2N3O
  • Average mass311.285 Da
  • Monoisotopic mass311.087006 Da
  • ChemSpider ID26049062

More details:

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

1H-Indole-1-acetamide, 3-cyano-N-(3,4-difluorophenyl)- [ACD/Index Name]
2-(3-Cyan-1H-indol-1-yl)-N-(3,4-difluorphenyl)acetamid [German] [ACD/IUPAC Name]
2-(3-Cyano-1H-indol-1-yl)-N-(3,4-difluorophenyl)acetamide [ACD/IUPAC Name]
2-(3-Cyano-1H-indol-1-yl)-N-(3,4-difluorophényl)acétamide [French] [ACD/IUPAC Name]
1241966-74-4 [RN]
2-(3-cyanoindol-1-yl)-N-(3,4-difluorophenyl)acetamide
2-(3-Cyano-indol-1-yl)-N-(3,4-difluoro-phenyl)-acetamide

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 557.7±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.0±3.0 kJ/mol
    Flash Point: 291.1±30.1 °C
    Index of Refraction: 1.618
    Molar Refractivity: 82.8±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.59
    ACD/LogD (pH 5.5): 3.23
    ACD/BCF (pH 5.5): 167.69
    ACD/KOC (pH 5.5): 1361.15
    ACD/LogD (pH 7.4): 3.23
    ACD/BCF (pH 7.4): 167.69
    ACD/KOC (pH 7.4): 1361.14
    Polar Surface Area: 58 Å2
    Polarizability: 32.8±0.5 10-24cm3
    Surface Tension: 45.6±7.0 dyne/cm
    Molar Volume: 236.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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