ChemSpider 2D Image | N-[3-(2-Oxo-2,3-dihydro-1,3-thiazol-4-yl)phenyl]-1-phenylmethanesulfonamide | C16H14N2O3S2

N-[3-(2-Oxo-2,3-dihydro-1,3-thiazol-4-yl)phenyl]-1-phenylmethanesulfonamide

  • Molecular FormulaC16H14N2O3S2
  • Average mass346.424 Da
  • Monoisotopic mass346.044586 Da
  • ChemSpider ID29408017

More details:

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

Benzenemethanesulfonamide, N-[3-(2,3-dihydro-2-oxo-4-thiazolyl)phenyl]- [ACD/Index Name]
N-[3-(2-Oxo-2,3-dihydro-1,3-thiazol-4-yl)phenyl]-1-phenylmethanesulfonamide [ACD/IUPAC Name]
N-[3-(2-Oxo-2,3-dihydro-1,3-thiazol-4-yl)phényl]-1-phénylméthanesulfonamide [French] [ACD/IUPAC Name]
N-[3-(2-Oxo-2,3-dihydro-1,3-thiazol-4-yl)phenyl]-1-phenylmethansulfonamid [German] [ACD/IUPAC Name]
1A3

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: 1.701
Molar Refractivity: 91.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.10
ACD/LogD (pH 5.5): 2.24
ACD/BCF (pH 5.5): 29.44
ACD/KOC (pH 5.5): 391.75
ACD/LogD (pH 7.4): 2.20
ACD/BCF (pH 7.4): 27.30
ACD/KOC (pH 7.4): 363.17
Polar Surface Area: 109 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 69.0±3.0 dyne/cm
Molar Volume: 237.4±3.0 cm3

Click to predict properties on the Chemicalize site


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