8-ethyl 6-methyl 5-amino-7-(4-chlorophenyl)-2-[(4-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate
Chemical Structure Depiction of
8-ethyl 6-methyl 5-amino-7-(4-chlorophenyl)-2-[(4-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate
8-ethyl 6-methyl 5-amino-7-(4-chlorophenyl)-2-[(4-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate
Compound characteristics
| Compound ID: | 2435-0169 |
| Compound Name: | 8-ethyl 6-methyl 5-amino-7-(4-chlorophenyl)-2-[(4-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate |
| Molecular Weight: | 531.41 |
| Molecular Formula: | C25 H20 Cl2 N2 O5 S |
| Smiles: | CCOC(C1C(C(=C(N)N2C=1SC(=C/c1ccc(cc1)[Cl])\C2=O)C(=O)OC)c1ccc(cc1)[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.1397 |
| logD: | 5.1397 |
| logSw: | -5.8835 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.217 |
| InChI Key: | JNGWZWAKNOEMAD-SFHVURJKSA-N |