ChemSpider 2D Image | N-(1-{[3-(Diethylsulfamoyl)-4-ethoxyphenyl]amino}-3-methyl-1-oxo-2-butanyl)cyclohexanecarboxamide | C24H39N3O5S

N-(1-{[3-(Diethylsulfamoyl)-4-ethoxyphenyl]amino}-3-methyl-1-oxo-2-butanyl)cyclohexanecarboxamide

  • Molecular FormulaC24H39N3O5S
  • Average mass481.649 Da
  • Monoisotopic mass481.261047 Da
  • ChemSpider ID22103670

More details:

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

Cyclohexanecarboxamide, N-[1-[[[3-[(diethylamino)sulfonyl]-4-ethoxyphenyl]amino]carbonyl]-2-methylpropyl]- [ACD/Index Name]
N-(1-{[3-(Diethylsulfamoyl)-4-ethoxyphenyl]amino}-3-methyl-1-oxo-2-butanyl)cyclohexancarboxamid [German] [ACD/IUPAC Name]
N-(1-{[3-(Diethylsulfamoyl)-4-ethoxyphenyl]amino}-3-methyl-1-oxo-2-butanyl)cyclohexanecarboxamide [ACD/IUPAC Name]
N-(1-{[3-(Diéthylsulfamoyl)-4-éthoxyphényl]amino}-3-méthyl-1-oxo-2-butanyl)cyclohexanecarboxamide [French] [ACD/IUPAC Name]
2-(CYCLOHEXYLFORMAMIDO)-N-[3-(DIETHYLSULFAMOYL)-4-ETHOXYPHENYL]-3-METHYLBUTANAMIDE

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: 1.541
Molar Refractivity: 130.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 3.74
ACD/LogD (pH 5.5): 3.67
ACD/BCF (pH 5.5): 364.94
ACD/KOC (pH 5.5): 2374.88
ACD/LogD (pH 7.4): 3.67
ACD/BCF (pH 7.4): 364.94
ACD/KOC (pH 7.4): 2374.87
Polar Surface Area: 113 Å2
Polarizability: 51.5±0.5 10-24cm3
Surface Tension: 46.4±3.0 dyne/cm
Molar Volume: 413.3±3.0 cm3

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