ChemSpider 2D Image | 3-{[4-(2-Chlorophenyl)-1-piperazinyl]carbonyl}-N-(4-fluorophenyl)benzenesulfonamide | C23H21ClFN3O3S

3-{[4-(2-Chlorophenyl)-1-piperazinyl]carbonyl}-N-(4-fluorophenyl)benzenesulfonamide

  • Molecular FormulaC23H21ClFN3O3S
  • Average mass473.948 Da
  • Monoisotopic mass473.097626 Da
  • ChemSpider ID30565847

More details:

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

3-{[4-(2-Chlorophenyl)-1-piperazinyl]carbonyl}-N-(4-fluorophenyl)benzenesulfonamide [ACD/IUPAC Name]
3-{[4-(2-Chlorophényl)-1-pipérazinyl]carbonyl}-N-(4-fluorophényl)benzènesulfonamide [French] [ACD/IUPAC Name]
3-{[4-(2-Chlorphenyl)-1-piperazinyl]carbonyl}-N-(4-fluorphenyl)benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 3-[[4-(2-chlorophenyl)-1-piperazinyl]carbonyl]-N-(4-fluorophenyl)- [ACD/Index Name]
3-[4-(2-CHLOROPHENYL)PIPERAZINE-1-CARBONYL]-N-(4-FLUOROPHENYL)BENZENE-1-SULFONAMIDE
3-[4-(2-CHLOROPHENYL)PIPERAZINE-1-CARBONYL]-N-(4-FLUOROPHENYL)BENZENESULFONAMIDE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 661.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.3±3.0 kJ/mol
Flash Point: 353.8±34.3 °C
Index of Refraction: 1.652
Molar Refractivity: 122.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.80
ACD/LogD (pH 5.5): 3.60
ACD/BCF (pH 5.5): 318.14
ACD/KOC (pH 5.5): 2151.16
ACD/LogD (pH 7.4): 3.52
ACD/BCF (pH 7.4): 268.70
ACD/KOC (pH 7.4): 1816.88
Polar Surface Area: 78 Å2
Polarizability: 48.6±0.5 10-24cm3
Surface Tension: 59.5±3.0 dyne/cm
Molar Volume: 335.1±3.0 cm3

Click to predict properties on the Chemicalize site


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