ChemSpider 2D Image | 2-(5-Bromo-1H-indol-1-yl)-N-(2,6-difluorophenyl)acetamide | C16H11BrF2N2O

2-(5-Bromo-1H-indol-1-yl)-N-(2,6-difluorophenyl)acetamide

  • Molecular FormulaC16H11BrF2N2O
  • Average mass365.172 Da
  • Monoisotopic mass364.002289 Da
  • ChemSpider ID27321491

More details:

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

1H-Indole-1-acetamide, 5-bromo-N-(2,6-difluorophenyl)- [ACD/Index Name]
2-(5-Brom-1H-indol-1-yl)-N-(2,6-difluorphenyl)acetamid [German] [ACD/IUPAC Name]
2-(5-Bromo-1H-indol-1-yl)-N-(2,6-difluorophenyl)acetamide [ACD/IUPAC Name]
2-(5-Bromo-1H-indol-1-yl)-N-(2,6-difluorophényl)acétamide [French] [ACD/IUPAC Name]
1324097-84-8 [RN]
2-(5-bromoindol-1-yl)-N-(2,6-difluorophenyl)acetamide
2-(5-Bromo-indol-1-yl)-N-(2,6-difluoro-phenyl)-acetamide

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 515.1±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.7±3.0 kJ/mol
    Flash Point: 265.3±30.1 °C
    Index of Refraction: 1.629
    Molar Refractivity: 83.8±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.86
    ACD/LogD (pH 5.5): 3.95
    ACD/BCF (pH 5.5): 596.66
    ACD/KOC (pH 5.5): 3376.51
    ACD/LogD (pH 7.4): 3.95
    ACD/BCF (pH 7.4): 596.65
    ACD/KOC (pH 7.4): 3376.46
    Polar Surface Area: 34 Å2
    Polarizability: 33.2±0.5 10-24cm3
    Surface Tension: 45.1±7.0 dyne/cm
    Molar Volume: 235.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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