ChemSpider 2D Image | 5-[Benzyl(methyl)sulfamoyl]-2-chloro-N-{[1-(dimethylamino)cyclohexyl]methyl}benzamide | C24H32ClN3O3S

5-[Benzyl(methyl)sulfamoyl]-2-chloro-N-{[1-(dimethylamino)cyclohexyl]methyl}benzamide

  • Molecular FormulaC24H32ClN3O3S
  • Average mass478.047 Da
  • Monoisotopic mass477.185303 Da
  • ChemSpider ID22445763

More details:

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

5-[Benzyl(methyl)sulfamoyl]-2-chlor-N-{[1-(dimethylamino)cyclohexyl]methyl}benzamid [German] [ACD/IUPAC Name]
5-[Benzyl(methyl)sulfamoyl]-2-chloro-N-{[1-(dimethylamino)cyclohexyl]methyl}benzamide [ACD/IUPAC Name]
5-[Benzyl(méthyl)sulfamoyl]-2-chloro-N-{[1-(diméthylamino)cyclohexyl]méthyl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-chloro-N-[[1-(dimethylamino)cyclohexyl]methyl]-5-[[methyl(phenylmethyl)amino]sulfonyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.613
Molar Refractivity: 130.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.56
ACD/LogD (pH 5.5): 1.31
ACD/BCF (pH 5.5): 1.07
ACD/KOC (pH 5.5): 4.84
ACD/LogD (pH 7.4): 1.86
ACD/BCF (pH 7.4): 3.78
ACD/KOC (pH 7.4): 17.14
Polar Surface Area: 78 Å2
Polarizability: 51.6±0.5 10-24cm3
Surface Tension: 56.6±5.0 dyne/cm
Molar Volume: 374.1±5.0 cm3

Click to predict properties on the Chemicalize site


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