ChemSpider 2D Image | N~2~-{[2-(2-Methoxyethoxy)ethyl]sulfonyl}-N-(5-methyl-1,2-oxazol-3-yl)glycinamide | C11H19N3O6S

N2-{[2-(2-Methoxyethoxy)ethyl]sulfonyl}-N-(5-methyl-1,2-oxazol-3-yl)glycinamide

  • Molecular FormulaC11H19N3O6S
  • Average mass321.350 Da
  • Monoisotopic mass321.099000 Da
  • ChemSpider ID25311689

More details:

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

Acetamide, 2-[[[2-(2-methoxyethoxy)ethyl]sulfonyl]amino]-N-(5-methyl-3-isoxazolyl)- [ACD/Index Name]
N2-{[2-(2-Methoxyethoxy)ethyl]sulfonyl}-N-(5-methyl-1,2-oxazol-3-yl)glycinamid [German] [ACD/IUPAC Name]
N2-{[2-(2-Methoxyethoxy)ethyl]sulfonyl}-N-(5-methyl-1,2-oxazol-3-yl)glycinamide [ACD/IUPAC Name]
N2-{[2-(2-Méthoxyéthoxy)éthyl]sulfonyl}-N-(5-méthyl-1,2-oxazol-3-yl)glycinamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.0 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.527
Molar Refractivity: 73.8±0.0 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.23
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.64
Polar Surface Area: 128 Å2
Polarizability: 29.3±0.0 10-24cm3
Surface Tension: 52.6±0.0 dyne/cm
Molar Volume: 239.9±0.0 cm3

Click to predict properties on the Chemicalize site


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