ChemSpider 2D Image | N~2~-Methyl-N~2~-(phenylsulfonyl)-N-[(5-sulfamoyl-2-thienyl)methyl]glycinamide | C14H17N3O5S3

N2-Methyl-N2-(phenylsulfonyl)-N-[(5-sulfamoyl-2-thienyl)methyl]glycinamide

  • Molecular FormulaC14H17N3O5S3
  • Average mass403.497 Da
  • Monoisotopic mass403.033020 Da
  • ChemSpider ID33701660

More details:

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

Acetamide, N-[[5-(aminosulfonyl)-2-thienyl]methyl]-2-[methyl(phenylsulfonyl)amino]- [ACD/Index Name]
N2-Methyl-N2-(phenylsulfonyl)-N-[(5-sulfamoyl-2-thienyl)methyl]glycinamid [German] [ACD/IUPAC Name]
N2-Methyl-N2-(phenylsulfonyl)-N-[(5-sulfamoyl-2-thienyl)methyl]glycinamide [ACD/IUPAC Name]
N2-Méthyl-N2-(phénylsulfonyl)-N-[(5-sulfamoyl-2-thiényl)méthyl]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: 1.629
Molar Refractivity: 97.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.17
ACD/LogD (pH 5.5): 0.48
ACD/BCF (pH 5.5): 1.36
ACD/KOC (pH 5.5): 43.27
ACD/LogD (pH 7.4): 0.47
ACD/BCF (pH 7.4): 1.35
ACD/KOC (pH 7.4): 43.13
Polar Surface Area: 172 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 63.1±3.0 dyne/cm
Molar Volume: 273.0±3.0 cm3

Click to predict properties on the Chemicalize site


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