ChemSpider 2D Image | 2-(4-Fluorophenyl)-1-{4-[(1-methyl-1H-indol-2-yl)carbonyl]-1-piperazinyl}ethanone | C22H22FN3O2

2-(4-Fluorophenyl)-1-{4-[(1-methyl-1H-indol-2-yl)carbonyl]-1-piperazinyl}ethanone

  • Molecular FormulaC22H22FN3O2
  • Average mass379.427 Da
  • Monoisotopic mass379.169617 Da
  • ChemSpider ID22498074

More details:

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

2-(4-Fluorophenyl)-1-{4-[(1-methyl-1H-indol-2-yl)carbonyl]-1-piperazinyl}ethanone [ACD/IUPAC Name]
2-(4-Fluorophényl)-1-{4-[(1-méthyl-1H-indol-2-yl)carbonyl]-1-pipérazinyl}éthanone [French] [ACD/IUPAC Name]
2-(4-Fluorphenyl)-1-{4-[(1-methyl-1H-indol-2-yl)carbonyl]-1-piperazinyl}ethanon [German] [ACD/IUPAC Name]
Ethanone, 2-(4-fluorophenyl)-1-[4-[(1-methyl-1H-indol-2-yl)carbonyl]-1-piperazinyl]- [ACD/Index Name]
1081125-31-6 [RN]
2-(4-Fluoro-phenyl)-1-[4-(1-methyl-1H-indole-2-carbonyl)-piperazin-1-yl]-ethanone
2-(4-fluorophenyl)-1-[4-(1-methylindole-2-carbonyl)piperazin-1-yl]ethanone
2-(4-fluorophenyl)-1-{4-[(1-methyl-1H-indol-2-yl)carbonyl]piperazin-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: 624.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 92.4±3.0 kJ/mol
    Flash Point: 331.3±31.5 °C
    Index of Refraction: 1.628
    Molar Refractivity: 107.0±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.45
    ACD/LogD (pH 5.5): 2.26
    ACD/BCF (pH 5.5): 30.82
    ACD/KOC (pH 5.5): 404.90
    ACD/LogD (pH 7.4): 2.26
    ACD/BCF (pH 7.4): 30.82
    ACD/KOC (pH 7.4): 404.90
    Polar Surface Area: 46 Å2
    Polarizability: 42.4±0.5 10-24cm3
    Surface Tension: 47.4±7.0 dyne/cm
    Molar Volume: 301.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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