ChemSpider 2D Image | N-[4-(4-Ethyl-1-piperazinyl)phenyl]-1-phenylcyclopentanecarboxamide | C24H31N3O

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

  • Molecular FormulaC24H31N3O
  • Average mass377.522 Da
  • Monoisotopic mass377.246704 Da
  • ChemSpider ID21481154

More details:

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

Cyclopentanecarboxamide, N-[4-(4-ethyl-1-piperazinyl)phenyl]-1-phenyl- [ACD/Index Name]
N-[4-(4-Ethyl-1-piperazinyl)phenyl]-1-phenylcyclopentancarboxamid [German] [ACD/IUPAC Name]
N-[4-(4-Ethyl-1-piperazinyl)phenyl]-1-phenylcyclopentanecarboxamide [ACD/IUPAC Name]
N-[4-(4-Éthyl-1-pipérazinyl)phényl]-1-phénylcyclopentanecarboxamide [French] [ACD/IUPAC Name]
N-[4-(4-ethylpiperazin-1-yl)phenyl]-1-phenylcyclopentanecarboxamide
1071401-93-8 [RN]
1-Phenyl-cyclopentanecarboxylic acid [4-(4-ethyl-piperazin-1-yl)-phenyl]-amide
AGN-PC-05E0FH
AKOS000472313
AP-970/43482457
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 585.0±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 87.4±3.0 kJ/mol
    Flash Point: 307.6±30.1 °C
    Index of Refraction: 1.607
    Molar Refractivity: 114.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.26
    ACD/LogD (pH 5.5): 1.91
    ACD/BCF (pH 5.5): 4.98
    ACD/KOC (pH 5.5): 26.34
    ACD/LogD (pH 7.4): 3.57
    ACD/BCF (pH 7.4): 227.74
    ACD/KOC (pH 7.4): 1203.42
    Polar Surface Area: 36 Å2
    Polarizability: 45.3±0.5 10-24cm3
    Surface Tension: 50.0±3.0 dyne/cm
    Molar Volume: 330.8±3.0 cm3

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