ChemSpider 2D Image | N-[4-(Cyclopentylcarbamoyl)phenyl]-4-(4-fluorophenyl)-1-piperazinecarboxamide | C23H27FN4O2

N-[4-(Cyclopentylcarbamoyl)phenyl]-4-(4-fluorophenyl)-1-piperazinecarboxamide

  • Molecular FormulaC23H27FN4O2
  • Average mass410.484 Da
  • Monoisotopic mass410.211792 Da
  • ChemSpider ID30672069

More details:

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

1-Piperazinecarboxamide, N-[4-[(cyclopentylamino)carbonyl]phenyl]-4-(4-fluorophenyl)- [ACD/Index Name]
N-[4-(Cyclopentylcarbamoyl)phenyl]-4-(4-fluorophenyl)-1-piperazinecarboxamide [ACD/IUPAC Name]
N-[4-(Cyclopentylcarbamoyl)phényl]-4-(4-fluorophényl)-1-pipérazinecarboxamide [French] [ACD/IUPAC Name]
N-[4-(Cyclopentylcarbamoyl)phenyl]-4-(4-fluorphenyl)-1-piperazincarboxamid [German] [ACD/IUPAC Name]
1324094-14-5 [RN]
AGN-PC-0BHRSF
MCULE-7857288134
MolPort-019-909-125
N-[4-(cyclopentylcarbamoyl)phenyl]-4-(4-fluorophenyl)piperazine-1-carboxamide
STL234529

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 678.7±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 99.6±3.0 kJ/mol
    Flash Point: 364.3±31.5 °C
    Index of Refraction: 1.633
    Molar Refractivity: 113.7±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.77
    ACD/LogD (pH 5.5): 3.03
    ACD/BCF (pH 5.5): 116.98
    ACD/KOC (pH 5.5): 1049.23
    ACD/LogD (pH 7.4): 3.03
    ACD/BCF (pH 7.4): 118.02
    ACD/KOC (pH 7.4): 1058.54
    Polar Surface Area: 65 Å2
    Polarizability: 45.1±0.5 10-24cm3
    Surface Tension: 59.0±5.0 dyne/cm
    Molar Volume: 318.4±5.0 cm3

    Click to predict properties on the Chemicalize site


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