ChemSpider 2D Image | 2-Oxo-N-{[4-(trifluoromethyl)phenyl]carbamothioyl}-2,3-dihydro-1,3-benzoxazole-6-sulfonamide | C15H10F3N3O4S2

2-Oxo-N-{[4-(trifluoromethyl)phenyl]carbamothioyl}-2,3-dihydro-1,3-benzoxazole-6-sulfonamide

  • Molecular FormulaC15H10F3N3O4S2
  • Average mass417.383 Da
  • Monoisotopic mass417.006470 Da
  • ChemSpider ID66454110

More details:

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

2-Oxo-N-{[4-(trifluormethyl)phenyl]carbamothioyl}-2,3-dihydro-1,3-benzoxazol-6-sulfonamid [German] [ACD/IUPAC Name]
2-Oxo-N-{[4-(trifluoromethyl)phenyl]carbamothioyl}-2,3-dihydro-1,3-benzoxazole-6-sulfonamide [ACD/IUPAC Name]
2-Oxo-N-{[4-(trifluorométhyl)phényl]carbamothioyl}-2,3-dihydro-1,3-benzoxazole-6-sulfonamide [French] [ACD/IUPAC Name]
6-Benzoxazolesulfonamide, 2,3-dihydro-2-oxo-N-[thioxo[[4-(trifluoromethyl)phenyl]amino]methyl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.645
Molar Refractivity: 92.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.99
ACD/LogD (pH 5.5): 0.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.12
ACD/LogD (pH 7.4): 0.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.55
Polar Surface Area: 137 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 64.6±3.0 dyne/cm
Molar Volume: 255.0±3.0 cm3

Click to predict properties on the Chemicalize site


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