ChemSpider 2D Image | 4-(4-Fluorophenyl)-N-[4-(isobutylcarbamoyl)phenyl]-1-piperazinecarboxamide | C22H27FN4O2

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

  • Molecular FormulaC22H27FN4O2
  • Average mass398.474 Da
  • Monoisotopic mass398.211792 Da
  • ChemSpider ID30672470

More details:

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

1-Piperazinecarboxamide, 4-(4-fluorophenyl)-N-[4-[[(2-methylpropyl)amino]carbonyl]phenyl]- [ACD/Index Name]
4-(4-Fluorophenyl)-N-[4-(isobutylcarbamoyl)phenyl]-1-piperazinecarboxamide [ACD/IUPAC Name]
4-(4-Fluorophényl)-N-[4-(isobutylcarbamoyl)phényl]-1-pipérazinecarboxamide [French] [ACD/IUPAC Name]
4-(4-Fluorphenyl)-N-[4-(isobutylcarbamoyl)phenyl]-1-piperazincarboxamid [German] [ACD/IUPAC Name]
1324078-83-2 [RN]
4-(4-fluorophenyl)-N-[4-(2-methylpropylcarbamoyl)phenyl]piperazine-1-carboxamide
4-(4-fluorophenyl)-N-{4-[(2-methylpropyl)carbamoyl]phenyl}piperazine-1-carboxamide

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 646.2±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 95.3±3.0 kJ/mol
    Flash Point: 344.6±31.5 °C
    Index of Refraction: 1.599
    Molar Refractivity: 111.3±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.68
    ACD/LogD (pH 5.5): 2.63
    ACD/BCF (pH 5.5): 58.71
    ACD/KOC (pH 5.5): 640.46
    ACD/LogD (pH 7.4): 2.63
    ACD/BCF (pH 7.4): 59.25
    ACD/KOC (pH 7.4): 646.35
    Polar Surface Area: 65 Å2
    Polarizability: 44.1±0.5 10-24cm3
    Surface Tension: 51.2±3.0 dyne/cm
    Molar Volume: 325.8±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement