ChemSpider 2D Image | 8-Ethyl 6-methyl (2E)-5-amino-2-(2-methoxybenzylidene)-7-(2-methoxyphenyl)-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate | C27H26N2O7S

8-Ethyl 6-methyl (2E)-5-amino-2-(2-methoxybenzylidene)-7-(2-methoxyphenyl)-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate

  • Molecular FormulaC27H26N2O7S
  • Average mass522.570 Da
  • Monoisotopic mass522.146057 Da
  • ChemSpider ID10012204

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-5-Amino-2-(2-méthoxybenzylidène)-7-(2-méthoxyphényl)-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate de 8-éthyle et de 6-méthyle [French] [ACD/IUPAC Name]
7H-Thiazolo[3,2-a]pyridine-6,8-dicarboxylic acid, 5-amino-2,3-dihydro-7-(2-methoxyphenyl)-2-[(2-methoxyphenyl)methylene]-3-oxo-, 8-ethyl 6-methyl ester, (2E)- [ACD/Index Name]
8-Ethyl 6-methyl (2E)-5-amino-2-(2-methoxybenzylidene)-7-(2-methoxyphenyl)-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate [ACD/IUPAC Name]
8-Ethyl-6-methyl-(2E)-5-amino-2-(2-methoxybenzyliden)-7-(2-methoxyphenyl)-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridin-6,8-dicarboxylat [German] [ACD/IUPAC Name]
337504-89-9 [RN]
8-O-ethyl 6-O-methyl (2E)-5-amino-7-(2-methoxyphenyl)-2-[(2-methoxyphenyl)methylidene]-3-oxo-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate
BCGFTYIHEMNDGI-XMHGGMMESA-N
ethyl 5-amino-6-(methoxycarbonyl)-7-(2-methoxyphenyl)-2-[(2-methoxyphenyl)methylene]-3-oxo-4,7-dihydro-1,3-thiazolidino[3,2-a]pyridine-8-carboxylate

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

AK-777/37037156 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 711.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.1±3.0 kJ/mol
Flash Point: 384.3±32.9 °C
Index of Refraction: 1.661
Molar Refractivity: 138.2±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.11
ACD/LogD (pH 5.5): 3.82
ACD/BCF (pH 5.5): 466.45
ACD/KOC (pH 5.5): 2827.57
ACD/LogD (pH 7.4): 3.82
ACD/BCF (pH 7.4): 468.39
ACD/KOC (pH 7.4): 2839.34
Polar Surface Area: 143 Å2
Polarizability: 54.8±0.5 10-24cm3
Surface Tension: 65.4±5.0 dyne/cm
Molar Volume: 373.9±5.0 cm3

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