ChemSpider 2D Image | N-Cycloheptyl-1-(4-fluoro-2H-indazol-3-yl)-5-oxo-3-pyrrolidinecarboxamide | C19H23FN4O2

N-Cycloheptyl-1-(4-fluoro-2H-indazol-3-yl)-5-oxo-3-pyrrolidinecarboxamide

  • Molecular FormulaC19H23FN4O2
  • Average mass358.410 Da
  • Monoisotopic mass358.180511 Da
  • ChemSpider ID29348809

More details:

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

3-Pyrrolidinecarboxamide, N-cycloheptyl-1-(4-fluoro-2H-indazol-3-yl)-5-oxo- [ACD/Index Name]
N-Cycloheptyl-1-(4-fluor-2H-indazol-3-yl)-5-oxo-3-pyrrolidincarboxamid [German] [ACD/IUPAC Name]
N-Cycloheptyl-1-(4-fluoro-2H-indazol-3-yl)-5-oxo-3-pyrrolidinecarboxamide [ACD/IUPAC Name]
N-Cycloheptyl-1-(4-fluoro-2H-indazol-3-yl)-5-oxo-3-pyrrolidinecarboxamide [French] [ACD/IUPAC Name]
1-(4-Fluoro-1H-indazol-3-yl)-5-oxo-pyrrolidine-3-carboxylic acid cycloheptylamide
1436001-39-6 [RN]
N-cycloheptyl-1-(4-fluoro-1H-indazol-3-yl)-5-oxopyrrolidine-3-carboxamide
N-cycloheptyl-1-(4-fluoro-2H-indazol-3-yl)-5-oxopyrrolidine-3-carboxamide

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 569.9±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 85.5±3.0 kJ/mol
    Flash Point: 298.5±30.1 °C
    Index of Refraction: 1.628
    Molar Refractivity: 95.3±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.11
    ACD/LogD (pH 5.5): 2.56
    ACD/BCF (pH 5.5): 51.86
    ACD/KOC (pH 5.5): 587.61
    ACD/LogD (pH 7.4): 2.56
    ACD/BCF (pH 7.4): 51.87
    ACD/KOC (pH 7.4): 587.72
    Polar Surface Area: 78 Å2
    Polarizability: 37.8±0.5 10-24cm3
    Surface Tension: 62.4±5.0 dyne/cm
    Molar Volume: 268.8±5.0 cm3

    Click to predict properties on the Chemicalize site


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