ChemSpider 2D Image | N-[2-(4-Benzoyl-1-piperazinyl)phenyl]-1-phenylcyclopentanecarboxamide | C29H31N3O2

N-[2-(4-Benzoyl-1-piperazinyl)phenyl]-1-phenylcyclopentanecarboxamide

  • Molecular FormulaC29H31N3O2
  • Average mass453.575 Da
  • Monoisotopic mass453.241638 Da
  • ChemSpider ID21481166

More details:

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

Cyclopentanecarboxamide, N-[2-(4-benzoyl-1-piperazinyl)phenyl]-1-phenyl- [ACD/Index Name]
N-[2-(4-Benzoyl-1-piperazinyl)phenyl]-1-phenylcyclopentancarboxamid [German] [ACD/IUPAC Name]
N-[2-(4-Benzoyl-1-piperazinyl)phenyl]-1-phenylcyclopentanecarboxamide [ACD/IUPAC Name]
N-[2-(4-Benzoyl-1-pipérazinyl)phényl]-1-phénylcyclopentanecarboxamide [French] [ACD/IUPAC Name]
N-[2-(4-Benzoylpiperazin-1-yl)phenyl]-1-phenylcyclopentanecarboxamide
1071312-96-3 [RN]
1-Phenyl-cyclopentanecarboxylic acid [2-(4-benzoyl-piperazin-1-yl)-phenyl]-amide
1-phenyl-N-{2-[4-(phenylcarbonyl)piperazin-1-yl]phenyl}cyclopentanecarboxamide
AGKFJCNBWMBELU-UHFFFAOYSA-N
AGN-PC-05E0FP
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 684.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 100.4±3.0 kJ/mol
    Flash Point: 368.0±31.5 °C
    Index of Refraction: 1.647
    Molar Refractivity: 134.6±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.61
    ACD/LogD (pH 5.5): 4.59
    ACD/BCF (pH 5.5): 1793.69
    ACD/KOC (pH 5.5): 7377.76
    ACD/LogD (pH 7.4): 4.60
    ACD/BCF (pH 7.4): 1832.92
    ACD/KOC (pH 7.4): 7539.13
    Polar Surface Area: 53 Å2
    Polarizability: 53.4±0.5 10-24cm3
    Surface Tension: 57.3±3.0 dyne/cm
    Molar Volume: 370.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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