ChemSpider 2D Image | 1-(4-Fluorophenyl)-N-{2-[(4-methylbenzyl)carbamoyl]phenyl}-5-oxo-3-pyrrolidinecarboxamide | C26H24FN3O3

1-(4-Fluorophenyl)-N-{2-[(4-methylbenzyl)carbamoyl]phenyl}-5-oxo-3-pyrrolidinecarboxamide

  • Molecular FormulaC26H24FN3O3
  • Average mass445.486 Da
  • Monoisotopic mass445.180176 Da
  • ChemSpider ID28473470

More details:

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

1-(4-Fluorophenyl)-N-{2-[(4-methylbenzyl)carbamoyl]phenyl}-5-oxo-3-pyrrolidinecarboxamide [ACD/IUPAC Name]
1-(4-Fluorophényl)-N-{2-[(4-méthylbenzyl)carbamoyl]phényl}-5-oxo-3-pyrrolidinecarboxamide [French] [ACD/IUPAC Name]
1-(4-Fluorphenyl)-N-{2-[(4-methylbenzyl)carbamoyl]phenyl}-5-oxo-3-pyrrolidincarboxamid [German] [ACD/IUPAC Name]
3-Pyrrolidinecarboxamide, 1-(4-fluorophenyl)-N-[2-[[[(4-methylphenyl)methyl]amino]carbonyl]phenyl]-5-oxo- [ACD/Index Name]
1-(4-Fluoro-phenyl)-5-oxo-pyrrolidine-3-carboxylic acid [2-(4-methyl-benzylcarbamoyl)-phenyl]-amide
1-(4-fluorophenyl)-N-(2-{[(4-methylbenzyl)amino]carbonyl}phenyl)-5-oxo-3-pyrrolidinecarboxamide
1-(4-fluorophenyl)-N-(2-{[(4-methylbenzyl)amino]carbonyl}phenyl)-5-oxopyrrolidine-3-carboxamide
1-(4-FLUOROPHENYL)-N-(2-{[(4-METHYLPHENYL)METHYL]CARBAMOYL}PHENYL)-5-OXOPYRROLIDINE-3-CARBOXAMIDE
1-(4-fluorophenyl)-N-[2-[(4-methylphenyl)methylcarbamoyl]phenyl]-5-oxopyrrolidine-3-carboxamide
1-(4-fluorophenyl)-N-{2-[(4-methylbenzyl)carbamoyl]phenyl}-5-oxopyrrolidine-3-carboxamide
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 783.0±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.7 mmHg at 25°C
    Enthalpy of Vaporization: 113.9±3.0 kJ/mol
    Flash Point: 427.4±32.9 °C
    Index of Refraction: 1.644
    Molar Refractivity: 123.3±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.46
    ACD/LogD (pH 5.5): 3.65
    ACD/BCF (pH 5.5): 349.04
    ACD/KOC (pH 5.5): 2300.34
    ACD/LogD (pH 7.4): 3.65
    ACD/BCF (pH 7.4): 349.04
    ACD/KOC (pH 7.4): 2300.34
    Polar Surface Area: 79 Å2
    Polarizability: 48.9±0.5 10-24cm3
    Surface Tension: 58.6±3.0 dyne/cm
    Molar Volume: 340.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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