ChemSpider 2D Image | 3-Cyclohexyl-N-[2-(4-{[(2,4,4-trimethyl-2-pentanyl)carbamoyl]sulfamoyl}phenyl)ethyl]propanamide | C26H43N3O4S

3-Cyclohexyl-N-[2-(4-{[(2,4,4-trimethyl-2-pentanyl)carbamoyl]sulfamoyl}phenyl)ethyl]propanamide

  • Molecular FormulaC26H43N3O4S
  • Average mass493.702 Da
  • Monoisotopic mass493.297424 Da
  • ChemSpider ID66104996

More details:

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

3-Cyclohexyl-N-[2-(4-{[(2,4,4-trimethyl-2-pentanyl)carbamoyl]sulfamoyl}phenyl)ethyl]propanamid [German] [ACD/IUPAC Name]
3-Cyclohexyl-N-[2-(4-{[(2,4,4-trimethyl-2-pentanyl)carbamoyl]sulfamoyl}phenyl)ethyl]propanamide [ACD/IUPAC Name]
3-Cyclohexyl-N-[2-(4-{[(2,4,4-triméthyl-2-pentanyl)carbamoyl]sulfamoyl}phényl)éthyl]propanamide [French] [ACD/IUPAC Name]
Cyclohexanepropanamide, N-[2-[4-[[[[(1,1,3,3-tetramethylbutyl)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: 1.524
Molar Refractivity: 137.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 5.30
ACD/LogD (pH 5.5): 4.32
ACD/BCF (pH 5.5): 728.42
ACD/KOC (pH 5.5): 2298.97
ACD/LogD (pH 7.4): 3.21
ACD/BCF (pH 7.4): 56.61
ACD/KOC (pH 7.4): 178.66
Polar Surface Area: 113 Å2
Polarizability: 54.4±0.5 10-24cm3
Surface Tension: 41.5±3.0 dyne/cm
Molar Volume: 448.9±3.0 cm3

Click to predict properties on the Chemicalize site


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