ChemSpider 2D Image | 3-Methyl-5-oxo-N-{[4-(trifluoromethyl)phenyl]sulfonyl}-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide | C15H10F3N3O4S2

3-Methyl-5-oxo-N-{[4-(trifluoromethyl)phenyl]sulfonyl}-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

  • Molecular FormulaC15H10F3N3O4S2
  • Average mass417.383 Da
  • Monoisotopic mass417.006470 Da
  • ChemSpider ID127651488

More details:

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

3-Methyl-5-oxo-N-{[4-(trifluormethyl)phenyl]sulfonyl}-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-carboxamid [German] [ACD/IUPAC Name]
3-Methyl-5-oxo-N-{[4-(trifluoromethyl)phenyl]sulfonyl}-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide [ACD/IUPAC Name]
3-Méthyl-5-oxo-N-{[4-(trifluorométhyl)phényl]sulfonyl}-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide [French] [ACD/IUPAC Name]
5H-Thiazolo[3,2-a]pyrimidine-6-carboxamide, 3-methyl-5-oxo-N-[[4-(trifluoromethyl)phenyl]sulfonyl]- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.665
Molar Refractivity: 93.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.85
ACD/LogD (pH 5.5): -0.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.70
ACD/LogD (pH 7.4): -0.87
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 130 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 57.8±7.0 dyne/cm
Molar Volume: 251.2±7.0 cm3

Click to predict properties on the Chemicalize site


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