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Search term: GRMCEYMLMAIGRB (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Chloro-N-cyclopropyl-N-(1H-indol-5-ylmethyl)benzamide | C19H17ClN2O

2-Chloro-N-cyclopropyl-N-(1H-indol-5-ylmethyl)benzamide

  • Molecular FormulaC19H17ClN2O
  • Average mass324.804 Da
  • Monoisotopic mass324.102936 Da
  • ChemSpider ID23488993

More details:

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

2-Chlor-N-cyclopropyl-N-(1H-indol-5-ylmethyl)benzamid [German] [ACD/IUPAC Name]
2-Chloro-N-cyclopropyl-N-(1H-indol-5-ylmethyl)benzamide [ACD/IUPAC Name]
2-Chloro-N-cyclopropyl-N-(1H-indol-5-ylméthyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-chloro-N-cyclopropyl-N-(1H-indol-5-ylmethyl)- [ACD/Index Name]
1144459-35-7 [RN]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 569.4±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 85.4±3.0 kJ/mol
    Flash Point: 298.1±27.3 °C
    Index of Refraction: 1.695
    Molar Refractivity: 92.9±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.61
    ACD/LogD (pH 5.5): 4.17
    ACD/BCF (pH 5.5): 874.83
    ACD/KOC (pH 5.5): 4440.47
    ACD/LogD (pH 7.4): 4.17
    ACD/BCF (pH 7.4): 874.83
    ACD/KOC (pH 7.4): 4440.47
    Polar Surface Area: 36 Å2
    Polarizability: 36.8±0.5 10-24cm3
    Surface Tension: 63.2±5.0 dyne/cm
    Molar Volume: 241.6±5.0 cm3

    Click to predict properties on the Chemicalize site


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