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

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

  • Molecular FormulaC26H33N3O2
  • Average mass419.559 Da
  • Monoisotopic mass419.257263 Da
  • ChemSpider ID21481159

More details:

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

Cyclopentanecarboxamide, N-[4-[4-(1-oxobutyl)-1-piperazinyl]phenyl]-1-phenyl- [ACD/Index Name]
N-[4-(4-butanoylpiperazin-1-yl)phenyl]-1-phenylcyclopentanecarboxamide
N-[4-(4-Butyryl-1-piperazinyl)phenyl]-1-phenylcyclopentancarboxamid [German] [ACD/IUPAC Name]
N-[4-(4-Butyryl-1-piperazinyl)phenyl]-1-phenylcyclopentanecarboxamide [ACD/IUPAC Name]
N-[4-(4-Butyryl-1-pipérazinyl)phényl]-1-phénylcyclopentanecarboxamide [French] [ACD/IUPAC Name]
N-[4-(4-Butyrylpiperazin-1-yl)phenyl]-1-phenylcyclopentanecarboxamide
1003694-02-7 [RN]
1-Phenyl-cyclopentanecarboxylic acid [4-(4-butyryl-piperazin-1-yl)-phenyl]-amide
AB01280464-01
AGN-PC-05FU8Y
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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: 668.7±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 98.3±3.0 kJ/mol
    Flash Point: 358.2±31.5 °C
    Index of Refraction: 1.607
    Molar Refractivity: 123.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.92
    ACD/LogD (pH 5.5): 3.83
    ACD/BCF (pH 5.5): 476.77
    ACD/KOC (pH 5.5): 2851.52
    ACD/LogD (pH 7.4): 3.84
    ACD/BCF (pH 7.4): 490.94
    ACD/KOC (pH 7.4): 2936.25
    Polar Surface Area: 53 Å2
    Polarizability: 48.9±0.5 10-24cm3
    Surface Tension: 53.1±3.0 dyne/cm
    Molar Volume: 357.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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