5-amino-7-(5-bromo-2-fluorophenyl)-2-[(5-bromo-2-fluorophenyl)methylidene]-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarbonitrile
Chemical Structure Depiction of
5-amino-7-(5-bromo-2-fluorophenyl)-2-[(5-bromo-2-fluorophenyl)methylidene]-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarbonitrile
5-amino-7-(5-bromo-2-fluorophenyl)-2-[(5-bromo-2-fluorophenyl)methylidene]-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarbonitrile
Compound characteristics
| Compound ID: | 8006-4348 |
| Compound Name: | 5-amino-7-(5-bromo-2-fluorophenyl)-2-[(5-bromo-2-fluorophenyl)methylidene]-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarbonitrile |
| Molecular Weight: | 576.21 |
| Molecular Formula: | C22 H10 Br2 F2 N4 O S |
| Smiles: | C(=C1/C(N2C(=C(C#N)C(C(C#N)=C2S1)c1cc(ccc1F)[Br])N)=O)\c1cc(ccc1F)[Br] |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.5904 |
| logD: | 5.5903 |
| logSw: | -5.8495 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.402 |
| InChI Key: | FAVSSUPWZVWWDL-IBGZPJMESA-N |