1-(pyridin-3-yl)-N-(1,3-thiazol-2-yl)methanimine
Chemical Structure Depiction of
1-(pyridin-3-yl)-N-(1,3-thiazol-2-yl)methanimine
1-(pyridin-3-yl)-N-(1,3-thiazol-2-yl)methanimine
Compound characteristics
| Compound ID: | 8002-7708 |
| Compound Name: | 1-(pyridin-3-yl)-N-(1,3-thiazol-2-yl)methanimine |
| Molecular Weight: | 189.24 |
| Molecular Formula: | C9 H7 N3 S |
| Smiles: | C(\c1cccnc1)=N/c1nccs1 |
| Stereo: | ACHIRAL |
| logP: | 1.4772 |
| logD: | 1.477 |
| logSw: | -1.0813 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 28.3621 |
| InChI Key: | OQKOABYANBSXPN-UHFFFAOYSA-N |