ChemSpider 2D Image | 4-[(Dimethylsulfamoyl)amino]-N-[(4-ethyl-1,3-thiazol-2-yl)methyl]benzenesulfonamide | C14H20N4O4S3

4-[(Dimethylsulfamoyl)amino]-N-[(4-ethyl-1,3-thiazol-2-yl)methyl]benzenesulfonamide

  • Molecular FormulaC14H20N4O4S3
  • Average mass404.528 Da
  • Monoisotopic mass404.064667 Da
  • ChemSpider ID62713478

More details:

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

4-[(Dimethylsulfamoyl)amino]-N-[(4-ethyl-1,3-thiazol-2-yl)methyl]benzenesulfonamide [ACD/IUPAC Name]
4-[(Diméthylsulfamoyl)amino]-N-[(4-éthyl-1,3-thiazol-2-yl)méthyl]benzènesulfonamide [French] [ACD/IUPAC Name]
4-[(Dimethylsulfamoyl)amino]-N-[(4-ethyl-1,3-thiazol-2-yl)methyl]benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 4-[[(dimethylamino)sulfonyl]amino]-N-[(4-ethyl-2-thiazolyl)methyl]- [ACD/Index Name]
4-{[(dimethylamino)sulfonyl]amino}-N-[(4-ethyl-1,3-thiazol-2-yl)methyl]benzenesulfonamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 562.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.6±3.0 kJ/mol
Flash Point: 294.2±32.9 °C
Index of Refraction: 1.627
Molar Refractivity: 99.4±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.06
ACD/LogD (pH 5.5): 1.64
ACD/BCF (pH 5.5): 10.19
ACD/KOC (pH 5.5): 177.53
ACD/LogD (pH 7.4): 0.70
ACD/BCF (pH 7.4): 1.17
ACD/KOC (pH 7.4): 20.38
Polar Surface Area: 153 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 65.1±3.0 dyne/cm
Molar Volume: 280.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement