ChemSpider 2D Image | 3-{[4-(~76~Br)Bromophenyl]sulfonyl}-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methylpropanamide | C18H1476BrF3N2O4S

3-{[4-(76Br)Bromophenyl]sulfonyl}-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methylpropanamide

  • Molecular FormulaC18H1476BrF3N2O4S
  • Average mass487.375 Da
  • Monoisotopic mass487.062622 Da
  • ChemSpider ID17267929
  • Non-standard isotope - Non-standard isotope


More details:






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

3-{[4-(76Br)Bromophenyl]sulfonyl}-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methylpropanamide [ACD/IUPAC Name]
3-{[4-(76Br)Bromophényl]sulfonyl}-N-[4-cyano-3-(trifluorométhyl)phényl]-2-hydroxy-2-méthylpropanamide [French] [ACD/IUPAC Name]
3-{[4-(76Br)Bromphenyl]sulfonyl}-N-[4-cyan-3-(trifluormethyl)phenyl]-2-hydroxy-2-methylpropanamid [German] [ACD/IUPAC Name]
Propanamide, 3-[[4-(bromo-76Br)phenyl]sulfonyl]-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl- [ACD/Index Name]
4-[76Br]bromobicalutamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.614
Molar Refractivity: 101.4±0.4 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 64.5±5.0 dyne/cm
Molar Volume: 291.0±5.0 cm3

Click to predict properties on the Chemicalize site






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