ChemSpider 2D Image | Ethyl 1-{2-(sec-butylsulfamoyl)-4-[(methoxyacetyl)amino]phenyl}-3-piperidinecarboxylate | C21H33N3O6S

Ethyl 1-{2-(sec-butylsulfamoyl)-4-[(methoxyacetyl)amino]phenyl}-3-piperidinecarboxylate

  • Molecular FormulaC21H33N3O6S
  • Average mass455.568 Da
  • Monoisotopic mass455.209015 Da
  • ChemSpider ID22794092

More details:

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

1-{2-(sec-Butylsulfamoyl)-4-[(2-méthoxyacétyl)amino]phényl}-3-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
3-Piperidinecarboxylic acid, 1-[4-[(2-methoxyacetyl)amino]-2-[[(1-methylpropyl)amino]sulfonyl]phenyl]-, ethyl ester [ACD/Index Name]
Ethyl 1-{2-(sec-butylsulfamoyl)-4-[(methoxyacetyl)amino]phenyl}-3-piperidinecarboxylate [ACD/IUPAC Name]
Ethyl-1-{2-(sec-butylsulfamoyl)-4-[(methoxyacetyl)amino]phenyl}-3-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: 1.546
Molar Refractivity: 117.8±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 1.36
ACD/LogD (pH 5.5): 1.76
ACD/BCF (pH 5.5): 12.71
ACD/KOC (pH 5.5): 214.26
ACD/LogD (pH 7.4): 1.76
ACD/BCF (pH 7.4): 12.80
ACD/KOC (pH 7.4): 215.86
Polar Surface Area: 122 Å2
Polarizability: 46.7±0.5 10-24cm3
Surface Tension: 48.2±3.0 dyne/cm
Molar Volume: 372.3±3.0 cm3

Click to predict properties on the Chemicalize site


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