ChemSpider 2D Image | 3,5-Dimethyl-N-{2-[(5-methyl-1,2-oxazol-3-yl)(methylsulfonyl)amino]ethyl}-1,2-oxazole-4-sulfonamide | C12H18N4O6S2

3,5-Dimethyl-N-{2-[(5-methyl-1,2-oxazol-3-yl)(methylsulfonyl)amino]ethyl}-1,2-oxazole-4-sulfonamide

  • Molecular FormulaC12H18N4O6S2
  • Average mass378.424 Da
  • Monoisotopic mass378.066772 Da
  • ChemSpider ID59818957

More details:






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

3,5-Dimethyl-N-{2-[(5-methyl-1,2-oxazol-3-yl)(methylsulfonyl)amino]ethyl}-1,2-oxazol-4-sulfonamid [German] [ACD/IUPAC Name]
3,5-Dimethyl-N-{2-[(5-methyl-1,2-oxazol-3-yl)(methylsulfonyl)amino]ethyl}-1,2-oxazole-4-sulfonamide [ACD/IUPAC Name]
3,5-Diméthyl-N-{2-[(5-méthyl-1,2-oxazol-3-yl)(méthylsulfonyl)amino]éthyl}-1,2-oxazole-4-sulfonamide [French] [ACD/IUPAC Name]
4-Isoxazolesulfonamide, 3,5-dimethyl-N-[2-[(5-methyl-3-isoxazolyl)(methylsulfonyl)amino]ethyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 621.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.1±3.0 kJ/mol
Flash Point: 329.8±34.3 °C
Index of Refraction: 1.565
Molar Refractivity: 85.0±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -0.81
ACD/LogD (pH 5.5): 0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 30.96
ACD/LogD (pH 7.4): 0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 29.73
Polar Surface Area: 152 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 60.7±3.0 dyne/cm
Molar Volume: 260.8±3.0 cm3

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