ChemSpider 2D Image | 5-[4-(2-{Methyl[(3,5-~3~H_2_)-2-pyridinyl]amino}ethoxy)benzyl]-1,3-thiazolidine-2,4-dione | C18H17T2N3O3S

5-[4-(2-{Methyl[(3,5-3H2)-2-pyridinyl]amino}ethoxy)benzyl]-1,3-thiazolidine-2,4-dione

  • Molecular FormulaC18H17T2N3O3S
  • Average mass361.443 Da
  • Monoisotopic mass361.131165 Da
  • ChemSpider ID8817694

  • 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-pyridinyl-3,5-t2-amino)ethoxy]phenyl]methyl]- [ACD/Index Name]
5-[4-(2-{Methyl[(3,5-3H2)-2-pyridinyl]amino}ethoxy)benzyl]-1,3-thiazolidin-2,4-dion [German] [ACD/IUPAC Name]
5-[4-(2-{Methyl[(3,5-3H2)-2-pyridinyl]amino}ethoxy)benzyl]-1,3-thiazolidine-2,4-dione [ACD/IUPAC Name]
5-[4-(2-{Méthyl[(3,5-3H2)-2-pyridinyl]amino}éthoxy)benzyl]-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:
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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