ChemSpider 2D Image | Diethyl 3-methyl-5-[({[4-(4-morpholinylcarbonyl)-1,2,5-oxadiazol-3-yl]oxy}acetyl)amino]-2,4-thiophenedicarboxylate | C20H24N4O9S

Diethyl 3-methyl-5-[({[4-(4-morpholinylcarbonyl)-1,2,5-oxadiazol-3-yl]oxy}acetyl)amino]-2,4-thiophenedicarboxylate

  • Molecular FormulaC20H24N4O9S
  • Average mass496.491 Da
  • Monoisotopic mass496.126404 Da
  • ChemSpider ID125070876

More details:

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

2,4-Thiophenedicarboxylic acid, 3-methyl-5-[[2-[[4-(4-morpholinylcarbonyl)-1,2,5-oxadiazol-3-yl]oxy]acetyl]amino]-, diethyl ester [ACD/Index Name]
3-Méthyl-5-[(2-{[4-(4-morpholinylcarbonyl)-1,2,5-oxadiazol-3-yl]oxy}acétyl)amino]-2,4-thiophènedicarboxylate de diéthyle [French] [ACD/IUPAC Name]
Diethyl 3-methyl-5-[({[4-(4-morpholinylcarbonyl)-1,2,5-oxadiazol-3-yl]oxy}acetyl)amino]-2,4-thiophenedicarboxylate [ACD/IUPAC Name]
Diethyl-3-methyl-5-[({[4-(4-morpholinylcarbonyl)-1,2,5-oxadiazol-3-yl]oxy}acetyl)amino]-2,4-thiophendicarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.589
Molar Refractivity: 118.3±0.3 cm3
#H bond acceptors: 13
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 3.06
ACD/LogD (pH 5.5): 2.42
ACD/BCF (pH 5.5): 41.03
ACD/KOC (pH 5.5): 496.95
ACD/LogD (pH 7.4): 2.42
ACD/BCF (pH 7.4): 41.02
ACD/KOC (pH 7.4): 496.81
Polar Surface Area: 188 Å2
Polarizability: 46.9±0.5 10-24cm3
Surface Tension: 63.3±3.0 dyne/cm
Molar Volume: 350.8±3.0 cm3

Click to predict properties on the Chemicalize site


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