ChemSpider 2D Image | 4-[Benzyl(ethyl)sulfamoyl]-N-(4,5-dichloro-1,3-benzothiazol-2-yl)benzamide | C23H19Cl2N3O3S2

4-[Benzyl(ethyl)sulfamoyl]-N-(4,5-dichloro-1,3-benzothiazol-2-yl)benzamide

  • Molecular FormulaC23H19Cl2N3O3S2
  • Average mass520.451 Da
  • Monoisotopic mass519.024475 Da
  • ChemSpider ID2940352

More details:

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

4-[Benzyl(ethyl)sulfamoyl]-N-(4,5-dichlor-1,3-benzothiazol-2-yl)benzamid [German] [ACD/IUPAC Name]
4-[Benzyl(ethyl)sulfamoyl]-N-(4,5-dichloro-1,3-benzothiazol-2-yl)benzamide [ACD/IUPAC Name]
4-[Benzyl(éthyl)sulfamoyl]-N-(4,5-dichloro-1,3-benzothiazol-2-yl)benzamide [French] [ACD/IUPAC Name]
Benzamide, N-(4,5-dichloro-2-benzothiazolyl)-4-[[ethyl(phenylmethyl)amino]sulfonyl]- [ACD/Index Name]
4-(N-benzyl-N-ethylsulfamoyl)-N-(4,5-dichlorobenzo[d]thiazol-2-yl)benzamide

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: 1.689
Molar Refractivity: 134.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 6.66
ACD/LogD (pH 5.5): 6.00
ACD/BCF (pH 5.5): 21331.41
ACD/KOC (pH 5.5): 43410.87
ACD/LogD (pH 7.4): 5.58
ACD/BCF (pH 7.4): 7997.13
ACD/KOC (pH 7.4): 16274.70
Polar Surface Area: 116 Å2
Polarizability: 53.2±0.5 10-24cm3
Surface Tension: 67.6±3.0 dyne/cm
Molar Volume: 351.8±3.0 cm3

Click to predict properties on the Chemicalize site


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