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

2-Chloro-N-{[1-(dimethylamino)cyclohexyl]methyl}-5-[ethyl(phenyl)sulfamoyl]benzamide

  • Molecular FormulaC24H32ClN3O3S
  • Average mass478.047 Da
  • Monoisotopic mass477.185303 Da
  • ChemSpider ID21654716

More details:

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

2-Chlor-N-{[1-(dimethylamino)cyclohexyl]methyl}-5-[ethyl(phenyl)sulfamoyl]benzamid [German] [ACD/IUPAC Name]
2-Chloro-N-{[1-(dimethylamino)cyclohexyl]methyl}-5-[ethyl(phenyl)sulfamoyl]benzamide [ACD/IUPAC Name]
2-Chloro-N-{[1-(diméthylamino)cyclohexyl]méthyl}-5-[éthyl(phényl)sulfamoyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-chloro-N-[[1-(dimethylamino)cyclohexyl]methyl]-5-[(ethylphenylamino)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: 3.81
ACD/LogD (pH 5.5): 1.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.36
ACD/LogD (pH 7.4): 1.79
ACD/BCF (pH 7.4): 3.36
ACD/KOC (pH 7.4): 15.88
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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