ChemSpider 2D Image | N-[4-(4-Isobutyryl-1-piperazinyl)phenyl]-1-phenylcyclopentanecarboxamide | C26H33N3O2

N-[4-(4-Isobutyryl-1-piperazinyl)phenyl]-1-phenylcyclopentanecarboxamide

  • Molecular FormulaC26H33N3O2
  • Average mass419.559 Da
  • Monoisotopic mass419.257263 Da
  • ChemSpider ID23082749

More details:

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

Cyclopentanecarboxamide, N-[4-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]phenyl]-1-phenyl- [ACD/Index Name]
N-[4-(4-Isobutyryl-1-piperazinyl)phenyl]-1-phenylcyclopentancarboxamid [German] [ACD/IUPAC Name]
N-[4-(4-Isobutyryl-1-piperazinyl)phenyl]-1-phenylcyclopentanecarboxamide [ACD/IUPAC Name]
N-[4-(4-Isobutyryl-1-pipérazinyl)phényl]-1-phénylcyclopentanecarboxamide [French] [ACD/IUPAC Name]
N-[4-(4-Isobutyrylpiperazin-1-yl)phenyl]-1-phenylcyclopentanecarboxamide
N-{4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl}-1-phenylcyclopentanecarboxamide
1158574-94-7 [RN]
1-Phenyl-cyclopentanecarboxylic acid [4-(4-isobutyryl-piperazin-1-yl)-phenyl]-amide
AGN-PC-05SYO6
AKOS000477089
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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: 663.2±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 97.6±3.0 kJ/mol
    Flash Point: 354.9±31.5 °C
    Index of Refraction: 1.606
    Molar Refractivity: 123.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.74
    ACD/LogD (pH 5.5): 3.93
    ACD/BCF (pH 5.5): 572.18
    ACD/KOC (pH 5.5): 3262.15
    ACD/LogD (pH 7.4): 3.94
    ACD/BCF (pH 7.4): 581.14
    ACD/KOC (pH 7.4): 3313.22
    Polar Surface Area: 53 Å2
    Polarizability: 48.9±0.5 10-24cm3
    Surface Tension: 52.5±3.0 dyne/cm
    Molar Volume: 357.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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