6-butyl 8-methyl 5-amino-7-(3-methoxyphenyl)-2-[(3-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-methyl 5-amino-7-(3-methoxyphenyl)-2-[(3-methoxyphenyl)methylidene]-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate
6-butyl 8-methyl 5-amino-7-(3-methoxyphenyl)-2-[(3-methoxyphenyl)methylidene]-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate
Compound characteristics
| Compound ID: | 5587-0151 |
| Compound Name: | 6-butyl 8-methyl 5-amino-7-(3-methoxyphenyl)-2-[(3-methoxyphenyl)methylidene]-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate |
| Molecular Weight: | 550.63 |
| Molecular Formula: | C29 H30 N2 O7 S |
| Smiles: | CCCCOC(C1C(C(=C2N(C=1N)C(/C(=C/c1cccc(c1)OC)S2)=O)C(=O)OC)c1cccc(c1)OC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.9036 |
| logD: | 4.9036 |
| logSw: | -4.8001 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 93.599 |
| InChI Key: | PFIYRZGCPDJZHP-QFIPXVFZSA-N |