ChemSpider 2D Image | 2-[(Ethylsulfonyl)amino]-N-[(5-sulfamoyl-2-thienyl)methyl]benzamide | C14H17N3O5S3

2-[(Ethylsulfonyl)amino]-N-[(5-sulfamoyl-2-thienyl)methyl]benzamide

  • Molecular FormulaC14H17N3O5S3
  • Average mass403.497 Da
  • Monoisotopic mass403.033020 Da
  • ChemSpider ID70003268

More details:

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

2-[(Ethylsulfonyl)amino]-N-[(5-sulfamoyl-2-thienyl)methyl]benzamid [German] [ACD/IUPAC Name]
2-[(Ethylsulfonyl)amino]-N-[(5-sulfamoyl-2-thienyl)methyl]benzamide [ACD/IUPAC Name]
2-[(Éthylsulfonyl)amino]-N-[(5-sulfamoyl-2-thiényl)méthyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, N-[[5-(aminosulfonyl)-2-thienyl]methyl]-2-[(ethylsulfonyl)amino]- [ACD/Index 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: 1.648
Molar Refractivity: 96.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.03
ACD/LogD (pH 5.5): 0.74
ACD/BCF (pH 5.5): 2.14
ACD/KOC (pH 5.5): 59.90
ACD/LogD (pH 7.4): 0.63
ACD/BCF (pH 7.4): 1.66
ACD/KOC (pH 7.4): 46.38
Polar Surface Area: 180 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 70.2±3.0 dyne/cm
Molar Volume: 265.9±3.0 cm3

Click to predict properties on the Chemicalize site


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