ChemSpider 2D Image | 5-Chloro-2-methoxy-N-(2-{4-[(phenylcarbamoyl)sulfamoyl]phenyl}ethyl)benzamide | C23H22ClN3O5S

5-Chloro-2-methoxy-N-(2-{4-[(phenylcarbamoyl)sulfamoyl]phenyl}ethyl)benzamide

  • Molecular FormulaC23H22ClN3O5S
  • Average mass487.956 Da
  • Monoisotopic mass487.096863 Da
  • ChemSpider ID21112099

More details:

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

5-Chlor-2-methoxy-N-(2-{4-[(phenylcarbamoyl)sulfamoyl]phenyl}ethyl)benzamid [German] [ACD/IUPAC Name]
5-Chloro-2-methoxy-N-(2-{4-[(phenylcarbamoyl)sulfamoyl]phenyl}ethyl)benzamide [ACD/IUPAC Name]
5-Chloro-2-méthoxy-N-(2-{4-[(phénylcarbamoyl)sulfamoyl]phényl}éthyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 5-chloro-2-methoxy-N-[2-[4-[[[(phenylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]- [ACD/Index Name]
10238-21-8 [RN]
glybenzcyclamide
MFCD00056625 [MDL number]

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: 1.629
Molar Refractivity: 125.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.06
ACD/LogD (pH 5.5): 3.12
ACD/BCF (pH 5.5): 68.71
ACD/KOC (pH 5.5): 313.46
ACD/LogD (pH 7.4): 2.41
ACD/BCF (pH 7.4): 13.47
ACD/KOC (pH 7.4): 61.47
Polar Surface Area: 122 Å2
Polarizability: 49.9±0.5 10-24cm3
Surface Tension: 58.5±3.0 dyne/cm
Molar Volume: 354.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement