ChemSpider 2D Image | 4-({[5-(Dimethylsulfamoyl)-2-thienyl]methyl}sulfamoyl)benzamide | C14H17N3O5S3

4-({[5-(Dimethylsulfamoyl)-2-thienyl]methyl}sulfamoyl)benzamide

  • Molecular FormulaC14H17N3O5S3
  • Average mass403.497 Da
  • Monoisotopic mass403.033020 Da
  • ChemSpider ID33074248

More details:

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

4-({[5-(Dimethylsulfamoyl)-2-thienyl]methyl}sulfamoyl)benzamid [German] [ACD/IUPAC Name]
4-({[5-(Dimethylsulfamoyl)-2-thienyl]methyl}sulfamoyl)benzamide [ACD/IUPAC Name]
4-({[5-(Diméthylsulfamoyl)-2-thiényl]méthyl}sulfamoyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-[[[[5-[(dimethylamino)sulfonyl]-2-thienyl]methyl]amino]sulfonyl]- [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: 644.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.0±3.0 kJ/mol
Flash Point: 343.3±34.3 °C
Index of Refraction: 1.625
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: 0.45
ACD/LogD (pH 5.5): 0.61
ACD/BCF (pH 5.5): 1.72
ACD/KOC (pH 5.5): 51.29
ACD/LogD (pH 7.4): 0.60
ACD/BCF (pH 7.4): 1.68
ACD/KOC (pH 7.4): 50.24
Polar Surface Area: 172 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 61.3±3.0 dyne/cm
Molar Volume: 274.4±3.0 cm3

Click to predict properties on the Chemicalize site


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