ChemSpider 2D Image | 4-Chloro-3-{[4-(4-fluorophenyl)-1-piperazinyl]sulfonyl}-N-(2,2,2-trifluoroethyl)benzamide | C19H18ClF4N3O3S

4-Chloro-3-{[4-(4-fluorophenyl)-1-piperazinyl]sulfonyl}-N-(2,2,2-trifluoroethyl)benzamide

  • Molecular FormulaC19H18ClF4N3O3S
  • Average mass479.876 Da
  • Monoisotopic mass479.069366 Da
  • ChemSpider ID31339724

More details:

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

4-Chlor-3-{[4-(4-fluorphenyl)-1-piperazinyl]sulfonyl}-N-(2,2,2-trifluorethyl)benzamid [German] [ACD/IUPAC Name]
4-Chloro-3-{[4-(4-fluorophenyl)-1-piperazinyl]sulfonyl}-N-(2,2,2-trifluoroethyl)benzamide [ACD/IUPAC Name]
4-Chloro-3-{[4-(4-fluorophényl)-1-pipérazinyl]sulfonyl}-N-(2,2,2-trifluoroéthyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-chloro-3-[[4-(4-fluorophenyl)-1-piperazinyl]sulfonyl]-N-(2,2,2-trifluoroethyl)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.566
Molar Refractivity: 107.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.67
ACD/LogD (pH 5.5): 3.38
ACD/BCF (pH 5.5): 208.05
ACD/KOC (pH 5.5): 1506.62
ACD/LogD (pH 7.4): 3.46
ACD/BCF (pH 7.4): 249.89
ACD/KOC (pH 7.4): 1809.61
Polar Surface Area: 78 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 46.6±3.0 dyne/cm
Molar Volume: 329.4±3.0 cm3

Click to predict properties on the Chemicalize site


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