ChemSpider 2D Image | 4-({[(4-Acetamidophenyl)sulfonyl]amino}methyl)-N-[2-(3,4-diethoxyphenyl)ethyl]cyclohexanecarboxamide | C28H39N3O6S

4-({[(4-Acetamidophenyl)sulfonyl]amino}methyl)-N-[2-(3,4-diethoxyphenyl)ethyl]cyclohexanecarboxamide

  • Molecular FormulaC28H39N3O6S
  • Average mass545.691 Da
  • Monoisotopic mass545.255981 Da
  • ChemSpider ID22473872

More details:

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

4-({[(4-Acetamidophenyl)sulfonyl]amino}methyl)-N-[2-(3,4-diethoxyphenyl)ethyl]cyclohexancarboxamid [German] [ACD/IUPAC Name]
4-({[(4-Acetamidophenyl)sulfonyl]amino}methyl)-N-[2-(3,4-diethoxyphenyl)ethyl]cyclohexanecarboxamide [ACD/IUPAC Name]
4-({[(4-Acétamidophényl)sulfonyl]amino}méthyl)-N-[2-(3,4-diéthoxyphényl)éthyl]cyclohexanecarboxamide [French] [ACD/IUPAC Name]
Cyclohexanecarboxamide, 4-[[[[4-(acetylamino)phenyl]sulfonyl]amino]methyl]-N-[2-(3,4-diethoxyphenyl)ethyl]- [ACD/Index Name]
4-[({[4-(acetylamino)phenyl]sulfonyl}amino)methyl]-N-[2-(3,4-diethoxyphenyl)ethyl]cyclohexanecarboxamide

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.561
Molar Refractivity: 146.9±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 3.73
ACD/LogD (pH 5.5): 3.51
ACD/BCF (pH 5.5): 272.43
ACD/KOC (pH 5.5): 1926.44
ACD/LogD (pH 7.4): 3.51
ACD/BCF (pH 7.4): 272.41
ACD/KOC (pH 7.4): 1926.33
Polar Surface Area: 131 Å2
Polarizability: 58.3±0.5 10-24cm3
Surface Tension: 48.1±3.0 dyne/cm
Molar Volume: 453.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement