ChemSpider 2D Image | 3-{[4-(2,5-Dimethylphenyl)-1-piperazinyl]sulfonyl}-4-fluoro-N-(4-isopropylphenyl)benzamide | C28H32FN3O3S

3-{[4-(2,5-Dimethylphenyl)-1-piperazinyl]sulfonyl}-4-fluoro-N-(4-isopropylphenyl)benzamide

  • Molecular FormulaC28H32FN3O3S
  • Average mass509.635 Da
  • Monoisotopic mass509.214844 Da
  • ChemSpider ID22475213

More details:

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

3-{[4-(2,5-Dimethylphenyl)-1-piperazinyl]sulfonyl}-4-fluor-N-(4-isopropylphenyl)benzamid [German] [ACD/IUPAC Name]
3-{[4-(2,5-Dimethylphenyl)-1-piperazinyl]sulfonyl}-4-fluoro-N-(4-isopropylphenyl)benzamide [ACD/IUPAC Name]
3-{[4-(2,5-Diméthylphényl)-1-pipérazinyl]sulfonyl}-4-fluoro-N-(4-isopropylphényl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-[[4-(2,5-dimethylphenyl)-1-piperazinyl]sulfonyl]-4-fluoro-N-[4-(1-methylethyl)phenyl]- [ACD/Index Name]
3-{[4-(2,5-dimethylphenyl)piperazin-1-yl]sulfonyl}-4-fluoro-N-(4-isopropylphenyl)benzamide

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.611
Molar Refractivity: 140.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 5.76
ACD/LogD (pH 5.5): 5.11
ACD/BCF (pH 5.5): 3893.70
ACD/KOC (pH 5.5): 10857.31
ACD/LogD (pH 7.4): 5.37
ACD/BCF (pH 7.4): 7122.34
ACD/KOC (pH 7.4): 19860.14
Polar Surface Area: 78 Å2
Polarizability: 55.8±0.5 10-24cm3
Surface Tension: 51.4±3.0 dyne/cm
Molar Volume: 405.7±3.0 cm3

Click to predict properties on the Chemicalize site


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