ChemSpider 2D Image | N-{4-[4-(2,2-Dimethylpropanoyl)-1-piperazinyl]phenyl}-1-phenylcyclopentanecarboxamide | C27H35N3O2

N-{4-[4-(2,2-Dimethylpropanoyl)-1-piperazinyl]phenyl}-1-phenylcyclopentanecarboxamide

  • Molecular FormulaC27H35N3O2
  • Average mass433.586 Da
  • Monoisotopic mass433.272919 Da
  • ChemSpider ID21113474

More details:

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

Cyclopentanecarboxamide, N-[4-[4-(2,2-dimethyl-1-oxopropyl)-1-piperazinyl]phenyl]-1-phenyl- [ACD/Index Name]
N-{4-[4-(2,2-Dimethylpropanoyl)-1-piperazinyl]phenyl}-1-phenylcyclopentancarboxamid [German] [ACD/IUPAC Name]
N-{4-[4-(2,2-Dimethylpropanoyl)-1-piperazinyl]phenyl}-1-phenylcyclopentanecarboxamide [ACD/IUPAC Name]
N-{4-[4-(2,2-Diméthylpropanoyl)-1-pipérazinyl]phényl}-1-phénylcyclopentanecarboxamide [French] [ACD/IUPAC Name]
N-{4-[4-(2,2-dimethylpropanoyl)piperazin-1-yl]phenyl}-1-phenylcyclopentanecarboxamide
1-Phenyl-cyclopentanecarboxylic acid {4-[4-(2,2-dimethyl-propionyl)-piperazin-1-yl]-phenyl}-amide
925041-02-7 [RN]
GJBYQWNEXRUUFZ-UHFFFAOYSA-N
MFCD09234393
N-[4-[4-(2,2-dimethylpropanoyl)piperazin-1-yl]phenyl]-1-phenylcyclopentane-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: 664.2±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 97.7±3.0 kJ/mol
    Flash Point: 355.5±31.5 °C
    Index of Refraction: 1.600
    Molar Refractivity: 128.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.09
    ACD/LogD (pH 5.5): 4.07
    ACD/BCF (pH 5.5): 715.06
    ACD/KOC (pH 5.5): 3780.58
    ACD/LogD (pH 7.4): 4.09
    ACD/BCF (pH 7.4): 757.34
    ACD/KOC (pH 7.4): 4004.10
    Polar Surface Area: 53 Å2
    Polarizability: 50.7±0.5 10-24cm3
    Surface Tension: 51.4±3.0 dyne/cm
    Molar Volume: 374.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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