ChemSpider 2D Image | 1-(3-Chloro-4-fluorophenyl)-5-oxo-N-(4-pyridinylmethyl)-3-pyrrolidinecarboxamide | C17H15ClFN3O2

1-(3-Chloro-4-fluorophenyl)-5-oxo-N-(4-pyridinylmethyl)-3-pyrrolidinecarboxamide

  • Molecular FormulaC17H15ClFN3O2
  • Average mass347.771 Da
  • Monoisotopic mass347.083679 Da
  • ChemSpider ID23076038

More details:

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

1-(3-Chlor-4-fluorphenyl)-5-oxo-N-(4-pyridinylmethyl)-3-pyrrolidincarboxamid [German] [ACD/IUPAC Name]
1-(3-Chloro-4-fluorophenyl)-5-oxo-N-(4-pyridinylmethyl)-3-pyrrolidinecarboxamide [ACD/IUPAC Name]
1-(3-Chloro-4-fluorophényl)-5-oxo-N-(4-pyridinylméthyl)-3-pyrrolidinecarboxamide [French] [ACD/IUPAC Name]
3-Pyrrolidinecarboxamide, 1-(3-chloro-4-fluorophenyl)-5-oxo-N-(4-pyridinylmethyl)- [ACD/Index Name]
1-(3-chloro-4-fluorophenyl)-5-oxo-N-(pyridin-4-ylmethyl)pyrrolidine-3-carboxamide
1-(3-CHLORO-4-FLUOROPHENYL)-5-OXO-N-[(PYRIDIN-4-YL)METHYL]PYRROLIDINE-3-CARBOXAMIDE
1-(3-Chloro-4-fluoro-phenyl)-5-oxo-pyrrolidine-3-carboxylic acid (pyridin-4-ylmethyl)-amide
945322-74-7 [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: 685.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 100.5±3.0 kJ/mol
    Flash Point: 368.4±31.5 °C
    Index of Refraction: 1.610
    Molar Refractivity: 86.9±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.02
    ACD/LogD (pH 5.5): 1.47
    ACD/BCF (pH 5.5): 6.99
    ACD/KOC (pH 5.5): 125.82
    ACD/LogD (pH 7.4): 1.63
    ACD/BCF (pH 7.4): 10.10
    ACD/KOC (pH 7.4): 181.83
    Polar Surface Area: 62 Å2
    Polarizability: 34.4±0.5 10-24cm3
    Surface Tension: 57.9±3.0 dyne/cm
    Molar Volume: 250.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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