ChemSpider 2D Image | 2-(5-Chloro-1H-indol-1-yl)-1-(4-methyl-1-piperazinyl)ethanone | C15H18ClN3O

2-(5-Chloro-1H-indol-1-yl)-1-(4-methyl-1-piperazinyl)ethanone

  • Molecular FormulaC15H18ClN3O
  • Average mass291.776 Da
  • Monoisotopic mass291.113831 Da
  • ChemSpider ID23491483

More details:

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

2-(5-Chlor-1H-indol-1-yl)-1-(4-methyl-1-piperazinyl)ethanon [German] [ACD/IUPAC Name]
2-(5-Chloro-1H-indol-1-yl)-1-(4-methyl-1-piperazinyl)ethanone [ACD/IUPAC Name]
2-(5-Chloro-1H-indol-1-yl)-1-(4-méthyl-1-pipérazinyl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-(5-chloro-1H-indol-1-yl)-1-(4-methyl-1-piperazinyl)- [ACD/Index Name]
1144470-37-0 [RN]
2-(5-chloro-1H-indol-1-yl)-1-(4-methylpiperazin-1-yl)ethanone
2-(5-chloroindol-1-yl)-1-(4-methylpiperazin-1-yl)ethanone

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 476.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.0±3.0 kJ/mol
    Flash Point: 241.7±28.7 °C
    Index of Refraction: 1.635
    Molar Refractivity: 81.2±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.54
    ACD/LogD (pH 5.5): 0.94
    ACD/BCF (pH 5.5): 1.49
    ACD/KOC (pH 5.5): 19.86
    ACD/LogD (pH 7.4): 2.14
    ACD/BCF (pH 7.4): 23.55
    ACD/KOC (pH 7.4): 314.31
    Polar Surface Area: 28 Å2
    Polarizability: 32.2±0.5 10-24cm3
    Surface Tension: 48.6±7.0 dyne/cm
    Molar Volume: 226.7±7.0 cm3

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