ChemSpider 2D Image | 4-(2-Oxo-4-phenyl-2,3-dihydro-1,3-oxazol-5-yl)benzenesulfonamide | C15H12N2O4S

4-(2-Oxo-4-phenyl-2,3-dihydro-1,3-oxazol-5-yl)benzenesulfonamide

  • Molecular FormulaC15H12N2O4S
  • Average mass316.332 Da
  • Monoisotopic mass316.051788 Da
  • ChemSpider ID24687292

More details:

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

4-(2-Oxo-4-phenyl-2,3-dihydro-1,3-oxazol-5-yl)benzenesulfonamide [ACD/IUPAC Name]
4-(2-Oxo-4-phényl-2,3-dihydro-1,3-oxazol-5-yl)benzènesulfonamide [French] [ACD/IUPAC Name]
4-(2-Oxo-4-phenyl-2,3-dihydro-1,3-oxazol-5-yl)benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 4-(2,3-dihydro-2-oxo-4-phenyl-5-oxazolyl)- [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL445797/

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.659
Molar Refractivity: 80.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.70
ACD/LogD (pH 5.5): 1.49
ACD/BCF (pH 5.5): 7.95
ACD/KOC (pH 5.5): 153.15
ACD/LogD (pH 7.4): 1.25
ACD/BCF (pH 7.4): 4.62
ACD/KOC (pH 7.4): 89.01
Polar Surface Area: 107 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 60.2±3.0 dyne/cm
Molar Volume: 218.9±3.0 cm3

Click to predict properties on the Chemicalize site


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