ChemSpider 2D Image | 5-[(4-{2-[Methyl(2-pyridinyl)amino]ethoxy}phenyl)(~14~C)methyl]-1,3-thiazolidine-2,4-dione | C1714CH19N3O3S

5-[(4-{2-[Methyl(2-pyridinyl)amino]ethoxy}phenyl)(14C)methyl]-1,3-thiazolidine-2,4-dione

  • Molecular FormulaC1714CH19N3O3S
  • Average mass359.419 Da
  • Monoisotopic mass359.117950 Da
  • ChemSpider ID8888817

  • Non-standard isotope - Non-standard isotope

More details:

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

2,4-Thiazolidinedione, 5-[[4-[2-(methyl-2-pyridinylamino)ethoxy]phenyl]methyl-14C]- [ACD/Index Name]
5-[(4-{2-[Methyl(2-pyridinyl)amino]ethoxy}phenyl)(14C)methyl]-1,3-thiazolidin-2,4-dion [German] [ACD/IUPAC Name]
5-[(4-{2-[Methyl(2-pyridinyl)amino]ethoxy}phenyl)(14C)methyl]-1,3-thiazolidine-2,4-dione [ACD/IUPAC Name]
5-[(4-{2-[Méthyl(2-pyridinyl)amino]éthoxy}phényl)(14C)méthyl]-1,3-thiazolidine-2,4-dione [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.642
Molar Refractivity: 98.1±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 60.6±3.0 dyne/cm
Molar Volume: 271.6±3.0 cm3

Click to predict properties on the Chemicalize site


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