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

N-(4-{[4-(3-Chlorophenyl)-1-piperazinyl]carbonyl}phenyl)-4-fluorobenzenesulfonamide

  • Molecular FormulaC23H21ClFN3O3S
  • Average mass473.948 Da
  • Monoisotopic mass473.097626 Da
  • ChemSpider ID21690672

More details:

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

Benzenesulfonamide, N-[4-[[4-(3-chlorophenyl)-1-piperazinyl]carbonyl]phenyl]-4-fluoro- [ACD/Index Name]
N-(4-{[4-(3-Chlorophenyl)-1-piperazinyl]carbonyl}phenyl)-4-fluorobenzenesulfonamide [ACD/IUPAC Name]
N-(4-{[4-(3-Chlorophényl)-1-pipérazinyl]carbonyl}phényl)-4-fluorobenzènesulfonamide [French] [ACD/IUPAC Name]
N-(4-{[4-(3-Chlorphenyl)-1-piperazinyl]carbonyl}phenyl)-4-fluorbenzolsulfonamid [German] [ACD/IUPAC 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: 665.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.9±3.0 kJ/mol
Flash Point: 356.3±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: 3.70
ACD/LogD (pH 5.5): 3.92
ACD/BCF (pH 5.5): 553.03
ACD/KOC (pH 5.5): 3169.86
ACD/LogD (pH 7.4): 3.40
ACD/BCF (pH 7.4): 167.30
ACD/KOC (pH 7.4): 958.95
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


Advertisement