ChemSpider 2D Image | 4-Methyl-N-(1,2-oxazol-3-ylmethyl)-2-oxo-2,3-dihydro-1,3-thiazole-5-sulfonamide | C8H9N3O4S2

4-Methyl-N-(1,2-oxazol-3-ylmethyl)-2-oxo-2,3-dihydro-1,3-thiazole-5-sulfonamide

  • Molecular FormulaC8H9N3O4S2
  • Average mass275.305 Da
  • Monoisotopic mass275.003448 Da
  • ChemSpider ID47522209

More details:

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

4-Methyl-N-(1,2-oxazol-3-ylmethyl)-2-oxo-2,3-dihydro-1,3-thiazol-5-sulfonamid [German] [ACD/IUPAC Name]
4-Methyl-N-(1,2-oxazol-3-ylmethyl)-2-oxo-2,3-dihydro-1,3-thiazole-5-sulfonamide [ACD/IUPAC Name]
4-Méthyl-N-(1,2-oxazol-3-ylméthyl)-2-oxo-2,3-dihydro-1,3-thiazole-5-sulfonamide [French] [ACD/IUPAC Name]
5-Thiazolesulfonamide, 2,3-dihydro-N-(3-isoxazolylmethyl)-4-methyl-2-oxo- [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: 1.658
Molar Refractivity: 61.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.28
ACD/LogD (pH 5.5): -0.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 20.35
ACD/LogD (pH 7.4): -0.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.34
Polar Surface Area: 135 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 78.1±5.0 dyne/cm
Molar Volume: 167.9±5.0 cm3

Click to predict properties on the Chemicalize site


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