ChemSpider 2D Image | N-(2,3-Dimethyl-5-sulfamoylphenyl)-N~2~-(2-thienylsulfonyl)glycinamide | C14H17N3O5S3

N-(2,3-Dimethyl-5-sulfamoylphenyl)-N2-(2-thienylsulfonyl)glycinamide

  • Molecular FormulaC14H17N3O5S3
  • Average mass403.497 Da
  • Monoisotopic mass403.033020 Da
  • ChemSpider ID33395632

More details:

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

Acetamide, N-[5-(aminosulfonyl)-2,3-dimethylphenyl]-2-[(2-thienylsulfonyl)amino]- [ACD/Index Name]
N-(2,3-Dimethyl-5-sulfamoylphenyl)-N2-(2-thienylsulfonyl)glycinamid [German] [ACD/IUPAC Name]
N-(2,3-Dimethyl-5-sulfamoylphenyl)-N2-(2-thienylsulfonyl)glycinamide [ACD/IUPAC Name]
N-(2,3-Diméthyl-5-sulfamoylphényl)-N2-(2-thiénylsulfonyl)glycinamide [French] [ACD/IUPAC Name]

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: 1.640
Molar Refractivity: 96.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.36
ACD/LogD (pH 5.5): 0.56
ACD/BCF (pH 5.5): 1.57
ACD/KOC (pH 5.5): 48.09
ACD/LogD (pH 7.4): 0.51
ACD/BCF (pH 7.4): 1.41
ACD/KOC (pH 7.4): 43.09
Polar Surface Area: 180 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 67.0±3.0 dyne/cm
Molar Volume: 268.5±3.0 cm3

Click to predict properties on the Chemicalize site


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