ChemSpider 2D Image | 1-{[1-(2-Fluorophenyl)-5-oxo-3-pyrrolidinyl]carbonyl}-4-piperidinecarboxamide | C17H20FN3O3

1-{[1-(2-Fluorophenyl)-5-oxo-3-pyrrolidinyl]carbonyl}-4-piperidinecarboxamide

  • Molecular FormulaC17H20FN3O3
  • Average mass333.357 Da
  • Monoisotopic mass333.148865 Da
  • ChemSpider ID21482140

More details:

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

1-{[1-(2-Fluorophenyl)-5-oxo-3-pyrrolidinyl]carbonyl}-4-piperidinecarboxamide [ACD/IUPAC Name]
1-{[1-(2-Fluorophényl)-5-oxo-3-pyrrolidinyl]carbonyl}-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1-{[1-(2-Fluorphenyl)-5-oxo-3-pyrrolidinyl]carbonyl}-4-piperidincarboxamid [German] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-[[1-(2-fluorophenyl)-5-oxo-3-pyrrolidinyl]carbonyl]- [ACD/Index Name]
1-[1-(2-fluorophenyl)-5-oxopyrrolidine-3-carbonyl]piperidine-4-carboxamide
1-[1-(2-Fluoro-phenyl)-5-oxo-pyrrolidine-3-carbonyl]-piperidine-4-carboxylic acid amide
1-{[1-(2-fluorophenyl)-5-oxopyrrolidin-3-yl]carbonyl}piperidine-4-carboxamide
1081142-78-0 [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: 667.7±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 98.1±3.0 kJ/mol
    Flash Point: 357.6±31.5 °C
    Index of Refraction: 1.592
    Molar Refractivity: 83.9±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.17
    ACD/LogD (pH 5.5): 0.18
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 30.00
    ACD/LogD (pH 7.4): 0.18
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 30.00
    Polar Surface Area: 84 Å2
    Polarizability: 33.3±0.5 10-24cm3
    Surface Tension: 58.8±3.0 dyne/cm
    Molar Volume: 247.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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