ChemSpider 2D Image | 4-Chloro-N-(4-ethoxyphenyl)-N-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]benzenesulfonamide | C26H28ClN3O4S

4-Chloro-N-(4-ethoxyphenyl)-N-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]benzenesulfonamide

  • Molecular FormulaC26H28ClN3O4S
  • Average mass514.036 Da
  • Monoisotopic mass513.148926 Da
  • ChemSpider ID859953

More details:

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

4-Chlor-N-(4-ethoxyphenyl)-N-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]benzolsulfonamid [German] [ACD/IUPAC Name]
4-Chloro-N-(4-ethoxyphenyl)-N-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]benzenesulfonamide [ACD/IUPAC Name]
4-Chloro-N-(4-éthoxyphényl)-N-[2-oxo-2-(4-phényl-1-pipérazinyl)éthyl]benzènesulfonamide [French] [ACD/IUPAC Name]
4-chloro-N-(4-ethoxyphenyl)-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide
Benzenesulfonamide, 4-chloro-N-(4-ethoxyphenyl)-N-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]- [ACD/Index Name]
354787-40-9 [RN]
4-CHLORO-N-(4-ETHOXYPHENYL)-N-[2-OXO-2-(4-PHENYLPIPERAZIN-1-YL)ETHYL]BENZENE-1-SULFONAMIDE
4-Chloro-N-(4-ethoxy-phenyl)-N-[2-oxo-2-(4-phenyl-piperazin-1-yl)-ethyl]-benzenesulfonamide
AC1LKKRQ
AGN-PC-0JZ2ZP
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AO-081/13878438 [DBID]
ZINC00645998 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 704.5±70.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 103.1±3.0 kJ/mol
    Flash Point: 379.9±35.7 °C
    Index of Refraction: 1.631
    Molar Refractivity: 138.3±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 3.28
    ACD/LogD (pH 5.5): 4.36
    ACD/BCF (pH 5.5): 1220.08
    ACD/KOC (pH 5.5): 5629.29
    ACD/LogD (pH 7.4): 4.36
    ACD/BCF (pH 7.4): 1223.82
    ACD/KOC (pH 7.4): 5646.54
    Polar Surface Area: 79 Å2
    Polarizability: 54.8±0.5 10-24cm3
    Surface Tension: 55.8±3.0 dyne/cm
    Molar Volume: 388.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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