ChemSpider 2D Image | Ethyl 2-[({1-[(4-chlorophenyl)sulfonyl]-4-piperidinyl}carbonyl)amino]-1,3-thiazolidine-4-carboxylate | C18H24ClN3O5S2

Ethyl 2-[({1-[(4-chlorophenyl)sulfonyl]-4-piperidinyl}carbonyl)amino]-1,3-thiazolidine-4-carboxylate

  • Molecular FormulaC18H24ClN3O5S2
  • Average mass461.983 Da
  • Monoisotopic mass461.084595 Da
  • ChemSpider ID110229605

More details:

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

2-[({1-[(4-Chlorophényl)sulfonyl]-4-pipéridinyl}carbonyl)amino]-1,3-thiazolidine-4-carboxylate d'éthyle [French] [ACD/IUPAC Name]
4-Thiazolidinecarboxylic acid, 2-[[[1-[(4-chlorophenyl)sulfonyl]-4-piperidinyl]carbonyl]amino]-, ethyl ester [ACD/Index Name]
Ethyl 2-[({1-[(4-chlorophenyl)sulfonyl]-4-piperidinyl}carbonyl)amino]-1,3-thiazolidine-4-carboxylate [ACD/IUPAC Name]
Ethyl-2-[({1-[(4-chlorphenyl)sulfonyl]-4-piperidinyl}carbonyl)amino]-1,3-thiazolidin-4-carboxylat [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.633
Molar Refractivity: 113.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.43
ACD/LogD (pH 5.5): 1.91
ACD/BCF (pH 5.5): 16.53
ACD/KOC (pH 5.5): 255.10
ACD/LogD (pH 7.4): 1.94
ACD/BCF (pH 7.4): 17.46
ACD/KOC (pH 7.4): 269.51
Polar Surface Area: 138 Å2
Polarizability: 44.8±0.5 10-24cm3
Surface Tension: 66.1±5.0 dyne/cm
Molar Volume: 316.4±5.0 cm3

Click to predict properties on the Chemicalize site


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