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

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

  • Molecular FormulaC23H21ClFN3O3S
  • Average mass473.948 Da
  • Monoisotopic mass473.097626 Da
  • ChemSpider ID21647618

More details:

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

3-{[4-(3-Chlorophenyl)-1-piperazinyl]carbonyl}-N-(2-fluorophenyl)benzenesulfonamide [ACD/IUPAC Name]
3-{[4-(3-Chlorophényl)-1-pipérazinyl]carbonyl}-N-(2-fluorophényl)benzènesulfonamide [French] [ACD/IUPAC Name]
3-{[4-(3-Chlorphenyl)-1-piperazinyl]carbonyl}-N-(2-fluorphenyl)benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 3-[[4-(3-chlorophenyl)-1-piperazinyl]carbonyl]-N-(2-fluorophenyl)- [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: 670.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.5±3.0 kJ/mol
Flash Point: 359.3±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: 3.32
ACD/LogD (pH 5.5): 3.92
ACD/BCF (pH 5.5): 564.99
ACD/KOC (pH 5.5): 3243.78
ACD/LogD (pH 7.4): 3.82
ACD/BCF (pH 7.4): 441.34
ACD/KOC (pH 7.4): 2533.86
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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