ChemSpider 2D Image | Methyl {[4-(2-{[2-(2,4-dioxo-1,3-thiazolidin-3-yl)ethyl]amino}-2-oxoethyl)-1,2,5-oxadiazol-3-yl]oxy}acetate | C12H14N4O7S

Methyl {[4-(2-{[2-(2,4-dioxo-1,3-thiazolidin-3-yl)ethyl]amino}-2-oxoethyl)-1,2,5-oxadiazol-3-yl]oxy}acetate

  • Molecular FormulaC12H14N4O7S
  • Average mass358.327 Da
  • Monoisotopic mass358.058319 Da
  • ChemSpider ID125086409

More details:

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

{[4-(2-{[2-(2,4-Dioxo-1,3-thiazolidin-3-yl)éthyl]amino}-2-oxoéthyl)-1,2,5-oxadiazol-3-yl]oxy}acétate de méthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[[4-[2-[[2-(2,4-dioxo-3-thiazolidinyl)ethyl]amino]-2-oxoethyl]-1,2,5-oxadiazol-3-yl]oxy]-, methyl ester [ACD/Index Name]
Methyl {[4-(2-{[2-(2,4-dioxo-1,3-thiazolidin-3-yl)ethyl]amino}-2-oxoethyl)-1,2,5-oxadiazol-3-yl]oxy}acetate [ACD/IUPAC Name]
Methyl-{[4-(2-{[2-(2,4-dioxo-1,3-thiazolidin-3-yl)ethyl]amino}-2-oxoethyl)-1,2,5-oxadiazol-3-yl]oxy}acetat [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.572
Molar Refractivity: 78.7±0.3 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: -2.95
ACD/LogD (pH 5.5): -1.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.88
ACD/LogD (pH 7.4): -1.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.88
Polar Surface Area: 166 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 68.3±3.0 dyne/cm
Molar Volume: 239.2±3.0 cm3

Click to predict properties on the Chemicalize site


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