ChemSpider 2D Image | 5-[(4-{2-[Methyl(2-pyridinyl)amino]ethoxy}phenyl)(~3~H_1_)methyl](5-~3~H)-1,3-thiazolidine-2,4-dione | C18H17T2N3O3S

5-[(4-{2-[Methyl(2-pyridinyl)amino]ethoxy}phenyl)(3H1)methyl](5-3H)-1,3-thiazolidine-2,4-dione

  • Molecular FormulaC18H17T2N3O3S
  • Average mass361.443 Da
  • Monoisotopic mass361.131165 Da
  • ChemSpider ID8841660
  • Non-standard isotope - Non-standard isotope


More details:






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

2,4-Thiazolidinedione-5-t, 5-[[4-[2-(methyl-2-pyridinylamino)ethoxy]phenyl]methyl-t]- [ACD/Index Name]
5-[(4-{2-[Methyl(2-pyridinyl)amino]ethoxy}phenyl)(3H1)methyl](5-3H)-1,3-thiazolidin-2,4-dion [German] [ACD/IUPAC Name]
5-[(4-{2-[Methyl(2-pyridinyl)amino]ethoxy}phenyl)(3H1)methyl](5-3H)-1,3-thiazolidine-2,4-dione [ACD/IUPAC Name]
5-[(4-{2-[Méthyl(2-pyridinyl)amino]éthoxy}phényl)(3H1)méthyl](5-3H)-1,3-thiazolidine-2,4-dione [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point: 585.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.4±3.0 kJ/mol
Flash Point: 307.6±25.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.56
ACD/LogD (pH 5.5): 1.67
ACD/BCF (pH 5.5): 6.05
ACD/KOC (pH 5.5): 62.16
ACD/LogD (pH 7.4): 1.66
ACD/BCF (pH 7.4): 5.87
ACD/KOC (pH 7.4): 60.35
Polar Surface Area: 97 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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