ChemSpider 2D Image | 4-Butyl-N-[2-(4-{[(3-isopropoxypropyl)carbamoyl]sulfamoyl}phenyl)ethyl]cyclohexanecarboxamide | C26H43N3O5S

4-Butyl-N-[2-(4-{[(3-isopropoxypropyl)carbamoyl]sulfamoyl}phenyl)ethyl]cyclohexanecarboxamide

  • Molecular FormulaC26H43N3O5S
  • Average mass509.702 Da
  • Monoisotopic mass509.292328 Da
  • ChemSpider ID66190039

More details:

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

4-Butyl-N-[2-(4-{[(3-isopropoxypropyl)carbamoyl]sulfamoyl}phenyl)ethyl]cyclohexancarboxamid [German] [ACD/IUPAC Name]
4-Butyl-N-[2-(4-{[(3-isopropoxypropyl)carbamoyl]sulfamoyl}phenyl)ethyl]cyclohexanecarboxamide [ACD/IUPAC Name]
4-Butyl-N-[2-(4-{[(3-isopropoxypropyl)carbamoyl]sulfamoyl}phényl)éthyl]cyclohexanecarboxamide [French] [ACD/IUPAC Name]
Cyclohexanecarboxamide, 4-butyl-N-[2-[4-[[[[[3-(1-methylethoxy)propyl]amino]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: 1.521
Molar Refractivity: 139.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 4.44
ACD/LogD (pH 5.5): 3.71
ACD/BCF (pH 5.5): 245.72
ACD/KOC (pH 5.5): 1032.48
ACD/LogD (pH 7.4): 2.63
ACD/BCF (pH 7.4): 20.33
ACD/KOC (pH 7.4): 85.44
Polar Surface Area: 122 Å2
Polarizability: 55.1±0.5 10-24cm3
Surface Tension: 42.1±3.0 dyne/cm
Molar Volume: 456.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement