ChemSpider 2D Image | Methyl (2Z)-2-(4-acetoxy-3-ethoxybenzylidene)-5-(4-chlorophenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | C26H23ClN2O6S

Methyl (2Z)-2-(4-acetoxy-3-ethoxybenzylidene)-5-(4-chlorophenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

  • Molecular FormulaC26H23ClN2O6S
  • Average mass526.989 Da
  • Monoisotopic mass526.096558 Da
  • ChemSpider ID5011124

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-(4-Acétoxy-3-éthoxybenzylidène)-5-(4-chlorophényl)-7-méthyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate de méthyle [French] [ACD/IUPAC Name]
5H-Thiazolo[3,2-a]pyrimidine-6-carboxylic acid, 2-[[4-(acetyloxy)-3-ethoxyphenyl]methylene]-5-(4-chlorophenyl)-2,3-dihydro-7-methyl-3-oxo-, methyl ester, (2Z)- [ACD/Index Name]
Methyl (2Z)-2-(4-acetoxy-3-ethoxybenzylidene)-5-(4-chlorophenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate [ACD/IUPAC Name]
Methyl-(2Z)-2-(4-acetoxy-3-ethoxybenzyliden)-5-(4-chlorphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-carboxylat [German] [ACD/IUPAC Name]
(Z)-methyl 2-(4-acetoxy-3-ethoxybenzylidene)-5-(4-chlorophenyl)-7-methyl-3-oxo-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate
374549-01-6 [RN]
4-{[5-(4-chlorophenyl)-6-(methoxycarbonyl)-7-methyl-3-oxo(4,5-dihydro-1,3-thiazolidino[3,2-a]pyrimidin-2-ylidene)]methyl}-2-ethoxyphenyl acetate
methyl (2Z)-2-[4-(acetyloxy)-3-ethoxybenzylidene]-5-(4-chlorophenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
methyl (2Z)-2-{[4-(acetyloxy)-3-ethoxyphenyl]methylidene}-5-(4-chlorophenyl)-7-methyl-3-oxo-2H,3H,5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

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

Density: 1.4±0.1 g/cm3
Boiling Point: 631.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.4±3.0 kJ/mol
Flash Point: 335.6±34.3 °C
Index of Refraction: 1.636
Molar Refractivity: 137.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 5.46
ACD/LogD (pH 5.5): 4.79
ACD/BCF (pH 5.5): 2588.98
ACD/KOC (pH 5.5): 9654.14
ACD/LogD (pH 7.4): 4.79
ACD/BCF (pH 7.4): 2588.98
ACD/KOC (pH 7.4): 9654.14
Polar Surface Area: 120 Å2
Polarizability: 54.5±0.5 10-24cm3
Surface Tension: 49.1±7.0 dyne/cm
Molar Volume: 383.7±7.0 cm3

Click to predict properties on the Chemicalize site


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