ChemSpider 2D Image | N-Cyclohexyl-4-({4-[2-(ethylsulfonyl)ethoxy]phenyl}sulfonyl)-1-piperazinecarboxamide | C21H33N3O6S2

N-Cyclohexyl-4-({4-[2-(ethylsulfonyl)ethoxy]phenyl}sulfonyl)-1-piperazinecarboxamide

  • Molecular FormulaC21H33N3O6S2
  • Average mass487.633 Da
  • Monoisotopic mass487.181061 Da
  • ChemSpider ID34306034

More details:

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

1-Piperazinecarboxamide, N-cyclohexyl-4-[[4-[2-(ethylsulfonyl)ethoxy]phenyl]sulfonyl]- [ACD/Index Name]
N-Cyclohexyl-4-({4-[2-(ethylsulfonyl)ethoxy]phenyl}sulfonyl)-1-piperazincarboxamid [German] [ACD/IUPAC Name]
N-Cyclohexyl-4-({4-[2-(ethylsulfonyl)ethoxy]phenyl}sulfonyl)-1-piperazinecarboxamide [ACD/IUPAC Name]
N-Cyclohexyl-4-({4-[2-(éthylsulfonyl)éthoxy]phényl}sulfonyl)-1-pipérazinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.600
Molar Refractivity: 123.0±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.82
ACD/LogD (pH 5.5): 2.24
ACD/BCF (pH 5.5): 29.86
ACD/KOC (pH 5.5): 395.85
ACD/LogD (pH 7.4): 2.24
ACD/BCF (pH 7.4): 29.86
ACD/KOC (pH 7.4): 395.85
Polar Surface Area: 130 Å2
Polarizability: 48.8±0.5 10-24cm3
Surface Tension: 61.7±5.0 dyne/cm
Molar Volume: 359.5±5.0 cm3

Click to predict properties on the Chemicalize site


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