ChemSpider 2D Image | N-(5-Chloro-2,4-dimethoxyphenyl)-2-(6-fluoro-1H-indol-1-yl)acetamide | C18H16ClFN2O3

N-(5-Chloro-2,4-dimethoxyphenyl)-2-(6-fluoro-1H-indol-1-yl)acetamide

  • Molecular FormulaC18H16ClFN2O3
  • Average mass362.783 Da
  • Monoisotopic mass362.083344 Da
  • ChemSpider ID21858218

More details:

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

1H-Indole-1-acetamide, N-(5-chloro-2,4-dimethoxyphenyl)-6-fluoro- [ACD/Index Name]
N-(5-Chlor-2,4-dimethoxyphenyl)-2-(6-fluor-1H-indol-1-yl)acetamid [German] [ACD/IUPAC Name]
N-(5-Chloro-2,4-dimethoxyphenyl)-2-(6-fluoro-1H-indol-1-yl)acetamide [ACD/IUPAC Name]
N-(5-Chloro-2,4-diméthoxyphényl)-2-(6-fluoro-1H-indol-1-yl)acétamide [French] [ACD/IUPAC Name]
1081143-43-2 [RN]
N-(5-chloro-2,4-dimethoxyphenyl)-2-(6-fluoroindol-1-yl)acetamide
N-(5-Chloro-2,4-dimethoxy-phenyl)-2-(6-fluoro-indol-1-yl)-acetamide

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 1.3±0.1 g/cm3
    Boiling Point: 551.9±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 83.2±3.0 kJ/mol
    Flash Point: 287.6±30.1 °C
    Index of Refraction: 1.594
    Molar Refractivity: 92.6±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.93
    ACD/LogD (pH 5.5): 4.66
    ACD/BCF (pH 5.5): 2057.75
    ACD/KOC (pH 5.5): 8190.46
    ACD/LogD (pH 7.4): 4.66
    ACD/BCF (pH 7.4): 2057.97
    ACD/KOC (pH 7.4): 8191.33
    Polar Surface Area: 52 Å2
    Polarizability: 36.7±0.5 10-24cm3
    Surface Tension: 42.4±7.0 dyne/cm
    Molar Volume: 273.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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