ChemSpider 2D Image | N-(2,5-Dimethylphenyl)-N~2~-[(2-oxo-2,3-dihydro-1,3-benzoxazol-6-yl)sulfonyl]glycinamide | C17H17N3O5S

N-(2,5-Dimethylphenyl)-N2-[(2-oxo-2,3-dihydro-1,3-benzoxazol-6-yl)sulfonyl]glycinamide

  • Molecular FormulaC17H17N3O5S
  • Average mass375.399 Da
  • Monoisotopic mass375.088898 Da
  • ChemSpider ID31138477

More details:






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

Acetamide, 2-[[(2,3-dihydro-2-oxo-6-benzoxazolyl)sulfonyl]amino]-N-(2,5-dimethylphenyl)- [ACD/Index Name]
N-(2,5-Dimethylphenyl)-N2-[(2-oxo-2,3-dihydro-1,3-benzoxazol-6-yl)sulfonyl]glycinamid [German] [ACD/IUPAC Name]
N-(2,5-Dimethylphenyl)-N2-[(2-oxo-2,3-dihydro-1,3-benzoxazol-6-yl)sulfonyl]glycinamide [ACD/IUPAC Name]
N-(2,5-Diméthylphényl)-N2-[(2-oxo-2,3-dihydro-1,3-benzoxazol-6-yl)sulfonyl]glycinamide [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: 1.637
Molar Refractivity: 94.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.28
ACD/LogD (pH 5.5): 2.14
ACD/BCF (pH 5.5): 25.00
ACD/KOC (pH 5.5): 348.13
ACD/LogD (pH 7.4): 2.03
ACD/BCF (pH 7.4): 19.17
ACD/KOC (pH 7.4): 266.93
Polar Surface Area: 122 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 61.7±3.0 dyne/cm
Molar Volume: 262.7±3.0 cm3

Click to predict properties on the Chemicalize site






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