ChemSpider 2D Image | 4-[Cyclohexyl(ethyl)sulfamoyl]-N-[4-(7-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]benzamide | C28H31N3O5S2

4-[Cyclohexyl(ethyl)sulfamoyl]-N-[4-(7-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]benzamide

  • Molecular FormulaC28H31N3O5S2
  • Average mass553.693 Da
  • Monoisotopic mass553.170532 Da
  • ChemSpider ID21084870

More details:

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

4-[Cyclohexyl(ethyl)sulfamoyl]-N-[4-(7-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]benzamid [German] [ACD/IUPAC Name]
4-[Cyclohexyl(ethyl)sulfamoyl]-N-[4-(7-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]benzamide [ACD/IUPAC Name]
4-[Cyclohexyl(éthyl)sulfamoyl]-N-[4-(7-éthoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-[(cyclohexylethylamino)sulfonyl]-N-[4-(7-ethoxy-2-benzofuranyl)-2-thiazolyl]- [ACD/Index Name]
4-(N-cyclohexyl-N-ethylsulfamoyl)-N-(4-(7-ethoxybenzofuran-2-yl)thiazol-2-yl)benzamide
941971-19-3 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.662
Molar Refractivity: 149.2±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 7.44
ACD/LogD (pH 5.5): 5.92
ACD/BCF (pH 5.5): 18204.25
ACD/KOC (pH 5.5): 37728.72
ACD/LogD (pH 7.4): 4.98
ACD/BCF (pH 7.4): 2061.98
ACD/KOC (pH 7.4): 4273.50
Polar Surface Area: 138 Å2
Polarizability: 59.2±0.5 10-24cm3
Surface Tension: 67.6±5.0 dyne/cm
Molar Volume: 403.0±5.0 cm3

Click to predict properties on the Chemicalize site


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