ChemSpider 2D Image | (E)-N-(4-{[4-(2-Chlorophenyl)-1-piperazinyl]carbonyl}phenyl)-2-phenylethenesulfonamide | C25H24ClN3O3S

(E)-N-(4-{[4-(2-Chlorophenyl)-1-piperazinyl]carbonyl}phenyl)-2-phenylethenesulfonamide

  • Molecular FormulaC25H24ClN3O3S
  • Average mass481.994 Da
  • Monoisotopic mass481.122681 Da
  • ChemSpider ID76833247

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-N-(4-{[4-(2-Chlorophenyl)-1-piperazinyl]carbonyl}phenyl)-2-phenylethenesulfonamide [ACD/IUPAC Name]
(E)-N-(4-{[4-(2-Chlorophényl)-1-pipérazinyl]carbonyl}phényl)-2-phényléthènesulfonamide [French] [ACD/IUPAC Name]
(E)-N-(4-{[4-(2-Chlorphenyl)-1-piperazinyl]carbonyl}phenyl)-2-phenylethensulfonamid [German] [ACD/IUPAC Name]
Ethenesulfonamide, N-[4-[[4-(2-chlorophenyl)-1-piperazinyl]carbonyl]phenyl]-2-phenyl-, (E)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 684.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.4±3.0 kJ/mol
Flash Point: 367.9±34.3 °C
Index of Refraction: 1.673
Molar Refractivity: 131.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.34
ACD/LogD (pH 5.5): 4.74
ACD/BCF (pH 5.5): 2333.57
ACD/KOC (pH 5.5): 8955.31
ACD/LogD (pH 7.4): 4.66
ACD/BCF (pH 7.4): 1948.80
ACD/KOC (pH 7.4): 7478.71
Polar Surface Area: 78 Å2
Polarizability: 52.2±0.5 10-24cm3
Surface Tension: 63.5±3.0 dyne/cm
Molar Volume: 351.1±3.0 cm3

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