ChemSpider 2D Image | N-{2-[4-(3-Chlorophenyl)-1-piperazinyl]-2-oxoethyl}-N-(2-methoxy-5-methylphenyl)benzenesulfonamide | C26H28ClN3O4S

N-{2-[4-(3-Chlorophenyl)-1-piperazinyl]-2-oxoethyl}-N-(2-methoxy-5-methylphenyl)benzenesulfonamide

  • Molecular FormulaC26H28ClN3O4S
  • Average mass514.036 Da
  • Monoisotopic mass513.148926 Da
  • ChemSpider ID851358

More details:

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

Benzenesulfonamide, N-[2-[4-(3-chlorophenyl)-1-piperazinyl]-2-oxoethyl]-N-(2-methoxy-5-methylphenyl)- [ACD/Index Name]
N-{2-[4-(3-Chlorophenyl)-1-piperazinyl]-2-oxoethyl}-N-(2-methoxy-5-methylphenyl)benzenesulfonamide [ACD/IUPAC Name]
N-{2-[4-(3-Chlorophényl)-1-pipérazinyl]-2-oxoéthyl}-N-(2-méthoxy-5-méthylphényl)benzènesulfonamide [French] [ACD/IUPAC Name]
N-{2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-N-(2-methoxy-5-methylphenyl)benzenesulfonamide
N-{2-[4-(3-Chlorphenyl)-1-piperazinyl]-2-oxoethyl}-N-(2-methoxy-5-methylphenyl)benzolsulfonamid [German] [ACD/IUPAC Name]
667875-03-8 [RN]
N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl]-N-(2-methoxy-5-methylphenyl)benzenesulfonamide
N-{2-[4-(3-Chloro-phenyl)-piperazin-1-yl]-2-oxo-ethyl}-N-(2-methoxy-5-methyl-phenyl)-benzenesulfonamide
UXHFKGIVTYCUSG-UHFFFAOYSA-N

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

AO-081/41755061 [DBID]
ZINC00628056 [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: 721.0±70.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 105.3±3.0 kJ/mol
    Flash Point: 389.8±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: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 3.52
    ACD/LogD (pH 5.5): 3.94
    ACD/BCF (pH 5.5): 577.42
    ACD/KOC (pH 5.5): 3297.99
    ACD/LogD (pH 7.4): 3.94
    ACD/BCF (pH 7.4): 577.54
    ACD/KOC (pH 7.4): 3298.70
    Polar Surface Area: 79 Å2
    Polarizability: 54.8±0.5 10-24cm3
    Surface Tension: 55.6±3.0 dyne/cm
    Molar Volume: 388.3±3.0 cm3

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