ChemSpider 2D Image | 6-Ethyl 8-methyl (2Z)-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

6-Ethyl 8-methyl (2Z)-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 ID4834452

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-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 6-éthyle et de 8-méthyle [French] [ACD/IUPAC Name]
6-Ethyl 8-methyl (2Z)-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]
6-Ethyl-8-methyl-(2Z)-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]
7H-Thiazolo[3,2-a]pyridine-6,8-dicarboxylic acid, 5-amino-2,3-dihydro-7-(2-methoxyphenyl)-2-[(2-methoxyphenyl)methylene]-3-oxo-, 6-ethyl 8-methyl ester, (2Z)- [ACD/Index Name]
353461-69-5 [RN]
6-O-ETHYL 8-O-METHYL (2Z)-5-AMINO-7-(2-METHOXYPHENYL)-2-[(2-METHOXYPHENYL)METHYLIDENE]-3-OXO-7H-[1,3]THIAZOLO[3,2-A]PYRIDINE-6,8-DICARBOXYLATE
KDIAUGYLPJSCSB-RGEXLXHISA-N

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

AK-777/11762017 [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): 466.63
    ACD/KOC (pH 5.5): 2828.70
    ACD/LogD (pH 7.4): 3.82
    ACD/BCF (pH 7.4): 468.39
    ACD/KOC (pH 7.4): 2839.35
    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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