ChemSpider 2D Image | 4-{4-[(4-Fluorophenyl)sulfonyl]-1-piperazinyl}-N-(1H-indol-5-yl)-4-oxobutanamide | C22H23FN4O4S

4-{4-[(4-Fluorophenyl)sulfonyl]-1-piperazinyl}-N-(1H-indol-5-yl)-4-oxobutanamide

  • Molecular FormulaC22H23FN4O4S
  • Average mass458.506 Da
  • Monoisotopic mass458.142395 Da
  • ChemSpider ID26045343

More details:

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

1-Piperazinebutanamide, 4-[(4-fluorophenyl)sulfonyl]-N-1H-indol-5-yl-γ-oxo- [ACD/Index Name]
4-{4-[(4-Fluorophenyl)sulfonyl]-1-piperazinyl}-N-(1H-indol-5-yl)-4-oxobutanamide [ACD/IUPAC Name]
4-{4-[(4-Fluorophényl)sulfonyl]-1-pipérazinyl}-N-(1H-indol-5-yl)-4-oxobutanamide [French] [ACD/IUPAC Name]
4-{4-[(4-Fluorphenyl)sulfonyl]-1-piperazinyl}-N-(1H-indol-5-yl)-4-oxobutanamid [German] [ACD/IUPAC Name]
1224163-32-9 [RN]
4-[4-(4-FLUOROBENZENESULFONYL)PIPERAZIN-1-YL]-N-(1H-INDOL-5-YL)-4-OXOBUTANAMIDE
4-[4-(4-Fluoro-benzenesulfonyl)-piperazin-1-yl]-N-(1H-indol-5-yl)-4-oxo-butyramide
4-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-N-(1H-indol-5-yl)-4-oxobutanamide
4-{4-[(4-fluorophenyl)sulfonyl]piperazin-1-yl}-N-(1H-indol-5-yl)-4-oxobutanamide

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.669
    Molar Refractivity: 118.5±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.06
    ACD/LogD (pH 5.5): 2.28
    ACD/BCF (pH 5.5): 31.96
    ACD/KOC (pH 5.5): 415.49
    ACD/LogD (pH 7.4): 2.28
    ACD/BCF (pH 7.4): 31.97
    ACD/KOC (pH 7.4): 415.59
    Polar Surface Area: 111 Å2
    Polarizability: 47.0±0.5 10-24cm3
    Surface Tension: 68.2±3.0 dyne/cm
    Molar Volume: 317.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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