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

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

  • Molecular FormulaC26H33N3O2
  • Average mass419.559 Da
  • Monoisotopic mass419.257263 Da
  • ChemSpider ID21481169

More details:

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

Cyclopentanecarboxamide, N-[2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]phenyl]-1-phenyl- [ACD/Index Name]
N-[2-(4-Isobutyryl-1-piperazinyl)phenyl]-1-phenylcyclopentancarboxamid [German] [ACD/IUPAC Name]
N-[2-(4-Isobutyryl-1-piperazinyl)phenyl]-1-phenylcyclopentanecarboxamide [ACD/IUPAC Name]
N-[2-(4-Isobutyryl-1-pipérazinyl)phényl]-1-phénylcyclopentanecarboxamide [French] [ACD/IUPAC Name]
N-[2-(4-Isobutyrylpiperazin-1-yl)phenyl]-1-phenylcyclopentanecarboxamide
N-{2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl}-1-phenylcyclopentanecarboxamide
1071402-17-9 [RN]
1-Phenyl-cyclopentanecarboxylic acid [2-(4-isobutyryl-piperazin-1-yl)-phenyl]-amide
MFCD11694312
N-[2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]-1-phenylcyclopentane-1-carboxamide
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 645.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 95.2±3.0 kJ/mol
    Flash Point: 344.2±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: 3.78
    ACD/LogD (pH 5.5): 4.43
    ACD/BCF (pH 5.5): 1355.03
    ACD/KOC (pH 5.5): 6043.71
    ACD/LogD (pH 7.4): 4.43
    ACD/BCF (pH 7.4): 1378.47
    ACD/KOC (pH 7.4): 6148.25
    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


    Advertisement