ChemSpider 2D Image | 3-{[4-(3-Chlorophenyl)-1-piperazinyl]sulfonyl}-N-(4-ethoxyphenyl)-4-fluorobenzamide | C25H25ClFN3O4S

3-{[4-(3-Chlorophenyl)-1-piperazinyl]sulfonyl}-N-(4-ethoxyphenyl)-4-fluorobenzamide

  • Molecular FormulaC25H25ClFN3O4S
  • Average mass518.000 Da
  • Monoisotopic mass517.123840 Da
  • ChemSpider ID4229965

More details:

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

3-{[4-(3-Chlorophenyl)-1-piperazinyl]sulfonyl}-N-(4-ethoxyphenyl)-4-fluorobenzamide [ACD/IUPAC Name]
3-{[4-(3-Chlorophényl)-1-pipérazinyl]sulfonyl}-N-(4-éthoxyphényl)-4-fluorobenzamide [French] [ACD/IUPAC Name]
3-{[4-(3-Chlorphenyl)-1-piperazinyl]sulfonyl}-N-(4-ethoxyphenyl)-4-fluorbenzamid [German] [ACD/IUPAC Name]
Benzamide, 3-[[4-(3-chlorophenyl)-1-piperazinyl]sulfonyl]-N-(4-ethoxyphenyl)-4-fluoro- [ACD/Index Name]
3-((4-(3-chlorophenyl)piperazin-1-yl)sulfonyl)-N-(4-ethoxyphenyl)-4-fluorobenzamide
3-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-N-(4-ethoxyphenyl)-4-fluorobenzamide
3-{[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl}-N-(4-ethoxyphenyl)-4-fluorobenzamide
451504-08-8 [RN]

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

ChemDiv1_015816 [DBID]

    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: 1.630
    Molar Refractivity: 133.6±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 4.93
    ACD/LogD (pH 5.5): 4.71
    ACD/BCF (pH 5.5): 2245.94
    ACD/KOC (pH 5.5): 8689.41
    ACD/LogD (pH 7.4): 4.72
    ACD/BCF (pH 7.4): 2273.67
    ACD/KOC (pH 7.4): 8796.71
    Polar Surface Area: 87 Å2
    Polarizability: 53.0±0.5 10-24cm3
    Surface Tension: 56.4±3.0 dyne/cm
    Molar Volume: 375.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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