ChemSpider 2D Image | Ethyl 3-{[5-(diethylsulfamoyl)-2-ethoxyphenyl]carbamoyl}-1-piperidinecarboxylate | C21H33N3O6S

Ethyl 3-{[5-(diethylsulfamoyl)-2-ethoxyphenyl]carbamoyl}-1-piperidinecarboxylate

  • Molecular FormulaC21H33N3O6S
  • Average mass455.568 Da
  • Monoisotopic mass455.209015 Da
  • ChemSpider ID21954416

More details:

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

1-Piperidinecarboxylic acid, 3-[[[5-[(diethylamino)sulfonyl]-2-ethoxyphenyl]amino]carbonyl]-, ethyl ester [ACD/Index Name]
3-{[5-(Diéthylsulfamoyl)-2-éthoxyphényl]carbamoyl}-1-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 3-{[5-(diethylsulfamoyl)-2-ethoxyphenyl]carbamoyl}-1-piperidinecarboxylate [ACD/IUPAC Name]
Ethyl-3-{[5-(diethylsulfamoyl)-2-ethoxyphenyl]carbamoyl}-1-piperidincarboxylat [German] [ACD/IUPAC Name]

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: 1.552
Molar Refractivity: 118.1±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.75
ACD/LogD (pH 5.5): 3.23
ACD/BCF (pH 5.5): 168.00
ACD/KOC (pH 5.5): 1362.96
ACD/LogD (pH 7.4): 3.23
ACD/BCF (pH 7.4): 168.00
ACD/KOC (pH 7.4): 1362.98
Polar Surface Area: 114 Å2
Polarizability: 46.8±0.5 10-24cm3
Surface Tension: 49.8±3.0 dyne/cm
Molar Volume: 369.3±3.0 cm3

Click to predict properties on the Chemicalize site


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