ChemSpider 2D Image | N-[3-Chloro-4-(4-isobutyryl-1-piperazinyl)phenyl]-1-phenylcyclopentanecarboxamide | C26H32ClN3O2

N-[3-Chloro-4-(4-isobutyryl-1-piperazinyl)phenyl]-1-phenylcyclopentanecarboxamide

  • Molecular FormulaC26H32ClN3O2
  • Average mass454.004 Da
  • Monoisotopic mass453.218292 Da
  • ChemSpider ID21481157

More details:

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

Cyclopentanecarboxamide, N-[3-chloro-4-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]phenyl]-1-phenyl- [ACD/Index Name]
N-[3-Chlor-4-(4-isobutyryl-1-piperazinyl)phenyl]-1-phenylcyclopentancarboxamid [German] [ACD/IUPAC Name]
N-[3-Chloro-4-(4-isobutyryl-1-piperazinyl)phenyl]-1-phenylcyclopentanecarboxamide [ACD/IUPAC Name]
N-[3-Chloro-4-(4-isobutyryl-1-pipérazinyl)phényl]-1-phénylcyclopentanecarboxamide [French] [ACD/IUPAC Name]
N-[3-Chloro-4-(4-isobutyrylpiperazin-1-yl)phenyl]-1-phenylcyclopentanecarboxamide
1071354-09-0 [RN]
1-Phenyl-cyclopentanecarboxylic acid [3-chloro-4-(4-isobutyryl-piperazin-1-yl)-phenyl]-amide
MFCD11694303
N-[3-chloro-4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]-1-phenylcyclopentane-1-carboxamide
N-{3-CHLORO-4-[4-(2-METHYLPROPANOYL)PIPERAZIN-1-YL]PHENYL}-1-PHENYLCYCLOPENTANE-1-CARBOXAMIDE
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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: 675.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 99.2±3.0 kJ/mol
    Flash Point: 362.3±31.5 °C
    Index of Refraction: 1.610
    Molar Refractivity: 128.3±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.82
    ACD/LogD (pH 5.5): 4.73
    ACD/BCF (pH 5.5): 2315.59
    ACD/KOC (pH 5.5): 8911.02
    ACD/LogD (pH 7.4): 4.73
    ACD/BCF (pH 7.4): 2317.33
    ACD/KOC (pH 7.4): 8917.71
    Polar Surface Area: 53 Å2
    Polarizability: 50.8±0.5 10-24cm3
    Surface Tension: 53.5±3.0 dyne/cm
    Molar Volume: 369.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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