ChemSpider 2D Image | 5-(4-{[2-(5-Ethyl-2-pyridinyl)(~2~H_4_)ethyl]oxy}benzyl)-1,3-thiazolidine-2,4-dione | C19H16D4N2O3S

5-(4-{[2-(5-Ethyl-2-pyridinyl)(2H4)ethyl]oxy}benzyl)-1,3-thiazolidine-2,4-dione

  • Molecular FormulaC19H16D4N2O3S
  • Average mass360.463 Da
  • Monoisotopic mass360.144562 Da
  • ChemSpider ID23937023

  • 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-(5-ethyl-2-pyridinyl)ethyl-1,1,2,2-d4]oxy]phenyl]methyl]- [ACD/Index Name]
5-(4-{[2-(5-Ethyl-2-pyridinyl)(2H4)ethyl]oxy}benzyl)-1,3-thiazolidin-2,4-dion [German] [ACD/IUPAC Name]
5-(4-{[2-(5-Ethyl-2-pyridinyl)(2H4)ethyl]oxy}benzyl)-1,3-thiazolidine-2,4-dione [ACD/IUPAC Name]
5-(4-{[2-(5-Éthyl-2-pyridinyl)(2H4)éthyl]oxy}benzyl)-1,3-thiazolidine-2,4-dione [French] [ACD/IUPAC Name]
1134163-31-7 [RN]
5-[(4-{[2-(5-Ethylpyridin-2-yl)(2H4)ethyl]oxy}phenyl)methyl]-1,3-thiazolidine-2,4-dione
5-[[4-[1,1,2,2-tetradeuterio-2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione
PIOGLITAZONE - LABELED D4
Pioglitazone-d4 (major)

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 575.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 86.2±3.0 kJ/mol
    Flash Point: 301.8±28.7 °C
    Index of Refraction: 1.611
    Molar Refractivity: 98.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.94
    ACD/LogD (pH 5.5): 2.21
    ACD/BCF (pH 5.5): 23.07
    ACD/KOC (pH 5.5): 258.27
    ACD/LogD (pH 7.4): 1.53
    ACD/BCF (pH 7.4): 4.84
    ACD/KOC (pH 7.4): 54.13
    Polar Surface Area: 94 Å2
    Polarizability: 38.9±0.5 10-24cm3
    Surface Tension: 54.9±3.0 dyne/cm
    Molar Volume: 282.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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