ChemSpider 2D Image | 1-[4-(2-Methoxyphenyl)-1-piperazinyl]-2-{1-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]cyclopentyl}ethanone | C25H38N4O3

1-[4-(2-Methoxyphenyl)-1-piperazinyl]-2-{1-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]cyclopentyl}ethanone

  • Molecular FormulaC25H38N4O3
  • Average mass442.594 Da
  • Monoisotopic mass442.294403 Da
  • ChemSpider ID21596823

More details:

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

1-[4-(2-Methoxyphenyl)-1-piperazinyl]-2-{1-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]cyclopentyl}ethanon [German] [ACD/IUPAC Name]
1-[4-(2-Methoxyphenyl)-1-piperazinyl]-2-{1-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]cyclopentyl}ethanone [ACD/IUPAC Name]
1-[4-(2-Méthoxyphényl)-1-pipérazinyl]-2-{1-[2-(4-méthyl-1-pipérazinyl)-2-oxoéthyl]cyclopentyl}éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[4-(2-methoxyphenyl)-1-piperazinyl]-2-[1-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]cyclopentyl]- [ACD/Index Name]
1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-{1-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]cyclopentyl}ethanone
2-(1-{2-[4-(2-METHOXYPHENYL)PIPERAZIN-1-YL]-2-OXOETHYL}CYCLOPENTYL)-1-(4-METHYLPIPERAZIN-1-YL)ETHAN-1-ONE
2-(1-{2-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-2-oxo-ethyl}-cyclopentyl)-1-(4-methyl-piperazin-1-yl)-ethanone
2-(1-{2-[4-(2-METHOXYPHENYL)PIPERAZIN-1-YL]-2-OXOETHYL}CYCLOPENTYL)-1-(4-METHYLPIPERAZIN-1-YL)ETHANONE
2-[1-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]cyclopentyl]-1-(4-methylpiperazin-1-yl)ethanone
896085-74-8 [RN]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 640.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 94.6±3.0 kJ/mol
    Flash Point: 341.2±31.5 °C
    Index of Refraction: 1.556
    Molar Refractivity: 124.4±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.14
    ACD/LogD (pH 5.5): 0.54
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 11.41
    ACD/LogD (pH 7.4): 1.77
    ACD/BCF (pH 7.4): 12.40
    ACD/KOC (pH 7.4): 197.23
    Polar Surface Area: 56 Å2
    Polarizability: 49.3±0.5 10-24cm3
    Surface Tension: 45.8±3.0 dyne/cm
    Molar Volume: 387.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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