ChemSpider 2D Image | 5-Chloro-N-(2-{4-[(cyclohexylcarbamoyl)sulfamoyl]phenyl}ethyl)-2-methoxy(6-~3~H)benzamide | C23H27TClN3O5S

5-Chloro-N-(2-{4-[(cyclohexylcarbamoyl)sulfamoyl]phenyl}ethyl)-2-methoxy(6-3H)benzamide

  • Molecular FormulaC23H27TClN3O5S
  • Average mass496.012 Da
  • Monoisotopic mass495.152039 Da
  • ChemSpider ID8800425

  • Non-standard isotope - Non-standard isotope

More details:

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

5-Chlor-N-(2-{4-[(cyclohexylcarbamoyl)sulfamoyl]phenyl}ethyl)-2-methoxy(6-3H)benzamid [German] [ACD/IUPAC Name]
5-Chloro-N-(2-{4-[(cyclohexylcarbamoyl)sulfamoyl]phenyl}ethyl)-2-methoxy(6-3H)benzamide [ACD/IUPAC Name]
5-Chloro-N-(2-{4-[(cyclohexylcarbamoyl)sulfamoyl]phényl}éthyl)-2-méthoxy(6-3H)benzamide [French] [ACD/IUPAC Name]
Benzamide-2-t, 3-chloro-N-[2-[4-[[[(cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-6-methoxy- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.75
ACD/LogD (pH 5.5): 2.87
ACD/BCF (pH 5.5): 53.83
ACD/KOC (pH 5.5): 331.36
ACD/LogD (pH 7.4): 1.85
ACD/BCF (pH 7.4): 5.14
ACD/KOC (pH 7.4): 31.62
Polar Surface Area: 122 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement