ChemSpider 2D Image | N-[2-(2,4-Dioxo-1,3-thiazolidin-3-yl)cyclohexyl]-1-(methylsulfonyl)-4-piperidinecarboxamide | C16H25N3O5S2

N-[2-(2,4-Dioxo-1,3-thiazolidin-3-yl)cyclohexyl]-1-(methylsulfonyl)-4-piperidinecarboxamide

  • Molecular FormulaC16H25N3O5S2
  • Average mass403.517 Da
  • Monoisotopic mass403.123566 Da
  • ChemSpider ID26300363

More details:

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

4-Piperidinecarboxamide, N-[2-(2,4-dioxo-3-thiazolidinyl)cyclohexyl]-1-(methylsulfonyl)- [ACD/Index Name]
N-[2-(2,4-Dioxo-1,3-thiazolidin-3-yl)cyclohexyl]-1-(methylsulfonyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-[2-(2,4-Dioxo-1,3-thiazolidin-3-yl)cyclohexyl]-1-(methylsulfonyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
N-[2-(2,4-Dioxo-1,3-thiazolidin-3-yl)cyclohexyl]-1-(méthylsulfonyl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1207039-25-5 [RN]
N-(2-(2,4-dioxothiazolidin-3-yl)cyclohexyl)-1-(methylsulfonyl)piperidine-4-carboxamide
N-[2-(2,4-dioxo-1,3-thiazolidin-3-yl)cyclohexyl]-1-methanesulfonylpiperidine-4-carboxamide

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: 1.615
Molar Refractivity: 98.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.52
ACD/LogD (pH 5.5): 0.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 24.12
ACD/LogD (pH 7.4): 0.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 24.12
Polar Surface Area: 138 Å2
Polarizability: 39.1±0.5 10-24cm3
Surface Tension: 66.1±5.0 dyne/cm
Molar Volume: 282.3±5.0 cm3

Click to predict properties on the Chemicalize site


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