ChemSpider 2D Image | N~2~-[(3,5-Dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-methoxyglycinamide | C8H13N3O5S

N2-[(3,5-Dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-methoxyglycinamide

  • Molecular FormulaC8H13N3O5S
  • Average mass263.271 Da
  • Monoisotopic mass263.058000 Da
  • ChemSpider ID25315142

More details:

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

Acetamide, 2-[[(3,5-dimethyl-4-isoxazolyl)sulfonyl]amino]-N-methoxy- [ACD/Index Name]
N2-[(3,5-Dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-methoxyglycinamid [German] [ACD/IUPAC Name]
N2-[(3,5-Dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-methoxyglycinamide [ACD/IUPAC Name]
N2-[(3,5-Diméthyl-1,2-oxazol-4-yl)sulfonyl]-N-méthoxyglycinamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.0 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.512
Molar Refractivity: 58.1±0.0 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.36
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.27
Polar Surface Area: 119 Å2
Polarizability: 23.1±0.0 10-24cm3
Surface Tension: 48.9±0.0 dyne/cm
Molar Volume: 193.9±0.0 cm3

Click to predict properties on the Chemicalize site


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