ChemSpider 2D Image | 3-Methoxy-N-(4-sulfamoylphenyl)-1,2-oxazole-5-carboxamide | C11H11N3O5S

3-Methoxy-N-(4-sulfamoylphenyl)-1,2-oxazole-5-carboxamide

  • Molecular FormulaC11H11N3O5S
  • Average mass297.287 Da
  • Monoisotopic mass297.041931 Da
  • ChemSpider ID30755350

More details:

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

3-Methoxy-N-(4-sulfamoylphenyl)-1,2-oxazol-5-carboxamid [German] [ACD/IUPAC Name]
3-Methoxy-N-(4-sulfamoylphenyl)-1,2-oxazole-5-carboxamide [ACD/IUPAC Name]
3-Méthoxy-N-(4-sulfamoylphényl)-1,2-oxazole-5-carboxamide [French] [ACD/IUPAC Name]
5-Isoxazolecarboxamide, N-[4-(aminosulfonyl)phenyl]-3-methoxy- [ACD/Index Name]
1428358-09-1 [RN]
3-methoxy-N-(4-sulfamoylphenyl)isoxazole-5-carboxamide

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.616
Molar Refractivity: 68.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.04
ACD/LogD (pH 5.5): -0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.31
ACD/LogD (pH 7.4): -0.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.23
Polar Surface Area: 133 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 68.7±3.0 dyne/cm
Molar Volume: 197.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement