ChemSpider 2D Image | [(2Z)-2-{(2E)-[(3-Methyl-2-thienyl)methylene]hydrazono}-4-oxo-1,3-thiazolidin-5-yl]acetate | C11H10N3O3S2

[(2Z)-2-{(2E)-[(3-Methyl-2-thienyl)methylene]hydrazono}-4-oxo-1,3-thiazolidin-5-yl]acetate

  • Molecular FormulaC11H10N3O3S2
  • Average mass296.346 Da
  • Monoisotopic mass296.016907 Da
  • ChemSpider ID21203514

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

[(2Z)-2-{(2E)-[(3-Methyl-2-thienyl)methylen]hydrazono}-4-oxo-1,3-thiazolidin-5-yl]acetat [German] [ACD/IUPAC Name]
[(2Z)-2-{(2E)-[(3-Methyl-2-thienyl)methylene]hydrazono}-4-oxo-1,3-thiazolidin-5-yl]acetate [ACD/IUPAC Name]
[(2Z)-2-{(2E)-[(3-Méthyl-2-thiényl)méthylène]hydrazono}-4-oxo-1,3-thiazolidin-5-yl]acétate [French] [ACD/IUPAC Name]
5-Thiazolidineacetic acid, 2-[(2E)-2-[(3-methyl-2-thienyl)methylene]hydrazinylidene]-4-oxo-, ion(1-), (2Z)- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.07
ACD/LogD (pH 5.5): 0.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.01
ACD/LogD (pH 7.4): -1.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 147 Å2
Polarizability:
Surface Tension:
Molar Volume:

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