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Search term: WFLIPNHMDZOSHU (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-(3-Chlorophenyl)-2-oxo-7-indolinecarboxamide | C15H11ClN2O2

N-(3-Chlorophenyl)-2-oxo-7-indolinecarboxamide

  • Molecular FormulaC15H11ClN2O2
  • Average mass286.713 Da
  • Monoisotopic mass286.050903 Da
  • ChemSpider ID23302635

More details:

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

1H-Indole-7-carboxamide, N-(3-chlorophenyl)-2,3-dihydro-2-oxo- [ACD/Index Name]
N-(3-chlorophenyl)-2-oxo-2,3-dihydro-1H-indole-7-carboxamide
N-(3-Chlorophenyl)-2-oxo-7-indolinecarboxamide [ACD/IUPAC Name]
N-(3-Chlorophényl)-2-oxo-7-indolinecarboxamide [French] [ACD/IUPAC Name]
N-(3-Chlorphenyl)-2-oxo-7-indolincarboxamid [German] [ACD/IUPAC Name]
CHEMBL239594
MFCD28078367
N-(3-chlorophenyl)-2-oxoindoline-7-carboxamide

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 438.6±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 69.5±3.0 kJ/mol
    Flash Point: 219.1±28.7 °C
    Index of Refraction: 1.685
    Molar Refractivity: 76.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.81
    ACD/LogD (pH 5.5): 3.27
    ACD/BCF (pH 5.5): 180.23
    ACD/KOC (pH 5.5): 1433.29
    ACD/LogD (pH 7.4): 3.27
    ACD/BCF (pH 7.4): 180.23
    ACD/KOC (pH 7.4): 1433.28
    Polar Surface Area: 58 Å2
    Polarizability: 30.4±0.5 10-24cm3
    Surface Tension: 62.9±3.0 dyne/cm
    Molar Volume: 201.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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