6-ethyl 8-methyl 5-amino-7-(2-chloro-6-fluorophenyl)-2-[(2-chloro-6-fluorophenyl)methylidene]-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate
Chemical Structure Depiction of
6-ethyl 8-methyl 5-amino-7-(2-chloro-6-fluorophenyl)-2-[(2-chloro-6-fluorophenyl)methylidene]-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate
6-ethyl 8-methyl 5-amino-7-(2-chloro-6-fluorophenyl)-2-[(2-chloro-6-fluorophenyl)methylidene]-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate
Compound characteristics
Compound ID: | 5066-0013 |
Compound Name: | 6-ethyl 8-methyl 5-amino-7-(2-chloro-6-fluorophenyl)-2-[(2-chloro-6-fluorophenyl)methylidene]-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate |
Molecular Weight: | 567.39 |
Molecular Formula: | C25 H18 Cl2 F2 N2 O5 S |
Smiles: | CCOC(C1C(C(=C2N(C=1N)C(/C(=C/c1c(cccc1[Cl])F)S2)=O)C(=O)OC)c1c(cccc1[Cl])F)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.8431 |
logD: | 4.8431 |
logSw: | -4.8283 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 78.217 |
InChI Key: | MAZYNDWSXCTATA-SFHVURJKSA-N |