ChemSpider 2D Image | 2-Chloro-N-cyclopropyl-6-fluoro-N-(1H-indol-4-ylmethyl)benzamide | C19H16ClFN2O

2-Chloro-N-cyclopropyl-6-fluoro-N-(1H-indol-4-ylmethyl)benzamide

  • Molecular FormulaC19H16ClFN2O
  • Average mass342.794 Da
  • Monoisotopic mass342.093506 Da
  • ChemSpider ID23494541

More details:

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

2-Chlor-N-cyclopropyl-6-fluor-N-(1H-indol-4-ylmethyl)benzamid [German] [ACD/IUPAC Name]
2-Chloro-N-cyclopropyl-6-fluoro-N-(1H-indol-4-ylmethyl)benzamide [ACD/IUPAC Name]
2-Chloro-N-cyclopropyl-6-fluoro-N-(1H-indol-4-ylméthyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-chloro-N-cyclopropyl-6-fluoro-N-(1H-indol-4-ylmethyl)- [ACD/Index Name]
1144466-46-5 [RN]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 572.9±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 85.9±3.0 kJ/mol
    Flash Point: 300.3±30.1 °C
    Index of Refraction: 1.679
    Molar Refractivity: 93.0±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.80
    ACD/LogD (pH 5.5): 3.39
    ACD/BCF (pH 5.5): 222.35
    ACD/KOC (pH 5.5): 1665.79
    ACD/LogD (pH 7.4): 3.39
    ACD/BCF (pH 7.4): 222.35
    ACD/KOC (pH 7.4): 1665.79
    Polar Surface Area: 36 Å2
    Polarizability: 36.9±0.5 10-24cm3
    Surface Tension: 61.2±5.0 dyne/cm
    Molar Volume: 246.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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