ChemSpider 2D Image | 3-pyrrolidinecarboxamide, 1-(3-chloro-4-fluorophenyl)-N-(3-methyl-2-pyridinyl)-5-oxo- | C17H15ClFN3O2

3-pyrrolidinecarboxamide, 1-(3-chloro-4-fluorophenyl)-N-(3-methyl-2-pyridinyl)-5-oxo-

  • Molecular FormulaC17H15ClFN3O2
  • Average mass347.771 Da
  • Monoisotopic mass347.083679 Da
  • ChemSpider ID21482718

More details:

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

3-pyrrolidinecarboxamide, 1-(3-chloro-4-fluorophenyl)-N-(3-methyl-2-pyridinyl)-5-oxo-
1-(3-Chloro-4-fluoro-phenyl)-5-oxo-pyrrolidine-3-carboxylic acid (3-methyl-pyridin-2-yl)-amide
1-(3-chloro-4-fluorophenyl)-N-(3-methyl-2-pyridinyl)-5-oxo-3-pyrrolidinecarboxamide
1-(3-chloro-4-fluorophenyl)-N-(3-methylpyridin-2-yl)-5-oxopyrrolidine-3-carboxamide
1144468-09-6 [RN]
AGN-PC-068OUM
AKOS005586147
MCULE-7403506846
MolPort-008-318-658
STK655906
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 661.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 97.3±3.0 kJ/mol
    Flash Point: 353.6±31.5 °C
    Index of Refraction: 1.640
    Molar Refractivity: 88.1±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.69
    ACD/LogD (pH 5.5): 2.93
    ACD/BCF (pH 5.5): 99.29
    ACD/KOC (pH 5.5): 931.93
    ACD/LogD (pH 7.4): 2.94
    ACD/BCF (pH 7.4): 100.59
    ACD/KOC (pH 7.4): 944.11
    Polar Surface Area: 62 Å2
    Polarizability: 34.9±0.5 10-24cm3
    Surface Tension: 63.0±3.0 dyne/cm
    Molar Volume: 244.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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