ChemSpider 2D Image | 4-Butyl-N-(2-{4-[(hexylcarbamoyl)sulfamoyl]phenyl}ethyl)cyclohexanecarboxamide | C26H43N3O4S

4-Butyl-N-(2-{4-[(hexylcarbamoyl)sulfamoyl]phenyl}ethyl)cyclohexanecarboxamide

  • Molecular FormulaC26H43N3O4S
  • Average mass493.702 Da
  • Monoisotopic mass493.297424 Da
  • ChemSpider ID66190016

More details:

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

4-Butyl-N-(2-{4-[(hexylcarbamoyl)sulfamoyl]phenyl}ethyl)cyclohexancarboxamid [German] [ACD/IUPAC Name]
4-Butyl-N-(2-{4-[(hexylcarbamoyl)sulfamoyl]phenyl}ethyl)cyclohexanecarboxamide [ACD/IUPAC Name]
4-Butyl-N-(2-{4-[(hexylcarbamoyl)sulfamoyl]phényl}éthyl)cyclohexanecarboxamide [French] [ACD/IUPAC Name]
Cyclohexanecarboxamide, 4-butyl-N-[2-[4-[[[(hexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.522
Molar Refractivity: 137.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 5.99
ACD/LogD (pH 5.5): 5.09
ACD/BCF (pH 5.5): 2790.94
ACD/KOC (pH 5.5): 6085.28
ACD/LogD (pH 7.4): 3.96
ACD/BCF (pH 7.4): 209.99
ACD/KOC (pH 7.4): 457.84
Polar Surface Area: 113 Å2
Polarizability: 54.4±0.5 10-24cm3
Surface Tension: 41.9±3.0 dyne/cm
Molar Volume: 449.9±3.0 cm3

Click to predict properties on the Chemicalize site


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