ChemSpider 2D Image | 4-(4-Fluorophenyl)-N-[4-(1-pyrrolidinylcarbonyl)phenyl]-1-piperazinecarboxamide | C22H25FN4O2

4-(4-Fluorophenyl)-N-[4-(1-pyrrolidinylcarbonyl)phenyl]-1-piperazinecarboxamide

  • Molecular FormulaC22H25FN4O2
  • Average mass396.458 Da
  • Monoisotopic mass396.196167 Da
  • ChemSpider ID30672135

More details:

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

1-Piperazinecarboxamide, 4-(4-fluorophenyl)-N-[4-(1-pyrrolidinylcarbonyl)phenyl]- [ACD/Index Name]
4-(4-Fluorophenyl)-N-[4-(1-pyrrolidinylcarbonyl)phenyl]-1-piperazinecarboxamide [ACD/IUPAC Name]
4-(4-Fluorophényl)-N-[4-(1-pyrrolidinylcarbonyl)phényl]-1-pipérazinecarboxamide [French] [ACD/IUPAC Name]
4-(4-Fluorphenyl)-N-[4-(1-pyrrolidinylcarbonyl)phenyl]-1-piperazincarboxamid [German] [ACD/IUPAC Name]
1324065-57-7 [RN]
4-(4-fluorophenyl)-N-[4-(pyrrolidin-1-ylcarbonyl)phenyl]piperazine-1-carboxamide
4-(4-fluorophenyl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]piperazine-1-carboxamide
AGN-PC-0BHRP6
MCULE-9978959700
MolPort-019-908-998
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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: 655.6±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 96.5±3.0 kJ/mol
    Flash Point: 350.3±31.5 °C
    Index of Refraction: 1.640
    Molar Refractivity: 109.2±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.28
    ACD/LogD (pH 5.5): 2.23
    ACD/BCF (pH 5.5): 28.96
    ACD/KOC (pH 5.5): 386.15
    ACD/LogD (pH 7.4): 2.23
    ACD/BCF (pH 7.4): 29.25
    ACD/KOC (pH 7.4): 390.01
    Polar Surface Area: 56 Å2
    Polarizability: 43.3±0.5 10-24cm3
    Surface Tension: 59.8±3.0 dyne/cm
    Molar Volume: 302.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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