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Search term: DMWQGOYAGJEGAX (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-(3-Acetyl-1H-indol-1-yl)-1-[4-(4-fluorophenyl)-1-piperazinyl]ethanone | C22H22FN3O2

2-(3-Acetyl-1H-indol-1-yl)-1-[4-(4-fluorophenyl)-1-piperazinyl]ethanone

  • Molecular FormulaC22H22FN3O2
  • Average mass379.427 Da
  • Monoisotopic mass379.169617 Da
  • ChemSpider ID23497050

More details:

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

2-(3-Acetyl-1H-indol-1-yl)-1-[4-(4-fluorophenyl)-1-piperazinyl]ethanone [ACD/IUPAC Name]
2-(3-Acétyl-1H-indol-1-yl)-1-[4-(4-fluorophényl)-1-pipérazinyl]éthanone [French] [ACD/IUPAC Name]
2-(3-Acetyl-1H-indol-1-yl)-1-[4-(4-fluorphenyl)-1-piperazinyl]ethanon [German] [ACD/IUPAC Name]
Ethanone, 2-(3-acetyl-1H-indol-1-yl)-1-[4-(4-fluorophenyl)-1-piperazinyl]- [ACD/Index Name]
1144478-20-5 [RN]
2-(3-acetyl-1H-indol-1-yl)-1-[4-(4-fluorophenyl)piperazin-1-yl]ethanone
2-(3-acetylindol-1-yl)-1-[4-(4-fluorophenyl)piperazin-1-yl]ethanone
2-(3-Acetyl-indol-1-yl)-1-[4-(4-fluoro-phenyl)-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: 613.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 91.0±3.0 kJ/mol
    Flash Point: 324.8±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: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.29
    ACD/LogD (pH 5.5): 2.55
    ACD/BCF (pH 5.5): 51.14
    ACD/KOC (pH 5.5): 581.02
    ACD/LogD (pH 7.4): 2.55
    ACD/BCF (pH 7.4): 51.37
    ACD/KOC (pH 7.4): 583.59
    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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