6-butyl 8-ethyl 5-amino-7-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methylidene]-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate
Chemical Structure Depiction of
6-butyl 8-ethyl 5-amino-7-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methylidene]-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate
6-butyl 8-ethyl 5-amino-7-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methylidene]-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate
Compound characteristics
| Compound ID: | 5587-0156 |
| Compound Name: | 6-butyl 8-ethyl 5-amino-7-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methylidene]-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate |
| Molecular Weight: | 564.66 |
| Molecular Formula: | C30 H32 N2 O7 S |
| Smiles: | CCCCOC(C1C(C(=C2N(C=1N)C(/C(=C/c1ccc(cc1)OC)S2)=O)C(=O)OCC)c1ccc(cc1)OC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.3403 |
| logD: | 5.3403 |
| logSw: | -5.2176 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 93.179 |
| InChI Key: | PUAIDDPWFHCECU-QHCPKHFHSA-N |