ChemSpider 2D Image | 4-Butyl-N-[2-(4-{[(2,4,4-trimethyl-2-pentanyl)carbamoyl]sulfamoyl}phenyl)ethyl]cyclohexanecarboxamide | C28H47N3O4S

4-Butyl-N-[2-(4-{[(2,4,4-trimethyl-2-pentanyl)carbamoyl]sulfamoyl}phenyl)ethyl]cyclohexanecarboxamide

  • Molecular FormulaC28H47N3O4S
  • Average mass521.755 Da
  • Monoisotopic mass521.328735 Da
  • ChemSpider ID66190042

More details:

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

4-Butyl-N-[2-(4-{[(2,4,4-trimethyl-2-pentanyl)carbamoyl]sulfamoyl}phenyl)ethyl]cyclohexancarboxamid [German] [ACD/IUPAC Name]
4-Butyl-N-[2-(4-{[(2,4,4-trimethyl-2-pentanyl)carbamoyl]sulfamoyl}phenyl)ethyl]cyclohexanecarboxamide [ACD/IUPAC Name]
4-Butyl-N-[2-(4-{[(2,4,4-triméthyl-2-pentanyl)carbamoyl]sulfamoyl}phényl)éthyl]cyclohexanecarboxamide [French] [ACD/IUPAC Name]
Cyclohexanecarboxamide, 4-butyl-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: 1.519
Molar Refractivity: 146.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 6.32
ACD/LogD (pH 5.5): 5.04
ACD/BCF (pH 5.5): 2536.24
ACD/KOC (pH 5.5): 5615.21
ACD/LogD (pH 7.4): 3.93
ACD/BCF (pH 7.4): 197.09
ACD/KOC (pH 7.4): 436.36
Polar Surface Area: 113 Å2
Polarizability: 58.1±0.5 10-24cm3
Surface Tension: 40.3±3.0 dyne/cm
Molar Volume: 483.0±3.0 cm3

Click to predict properties on the Chemicalize site


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