ChemSpider 2D Image | 5-{[2-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)ethyl]sulfamoyl}-1,2-oxazole-3-carboxylic acid | C11H17N3O7S

5-{[2-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)ethyl]sulfamoyl}-1,2-oxazole-3-carboxylic acid

  • Molecular FormulaC11H17N3O7S
  • Average mass335.334 Da
  • Monoisotopic mass335.078705 Da
  • ChemSpider ID97220091

More details:

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

3-Isoxazolecarboxylic acid, 5-[[[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]amino]sulfonyl]- [ACD/Index Name]
5-{[2-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)ethyl]sulfamoyl}-1,2-oxazol-3-carbonsäure [German] [ACD/IUPAC Name]
5-{[2-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)ethyl]sulfamoyl}-1,2-oxazole-3-carboxylic acid [ACD/IUPAC Name]
Acide 5-{[2-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)éthyl]sulfamoyl}-1,2-oxazole-3-carboxylique [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.526
Molar Refractivity: 73.7±0.4 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 0.38
ACD/LogD (pH 5.5): -2.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 156 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 54.9±3.0 dyne/cm
Molar Volume: 240.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement