2-(pyridin-4-yl)-1,3-benzothiazole
Chemical Structure Depiction of
2-(pyridin-4-yl)-1,3-benzothiazole
2-(pyridin-4-yl)-1,3-benzothiazole
Compound characteristics
| Compound ID: | 8020-6539 |
| Compound Name: | 2-(pyridin-4-yl)-1,3-benzothiazole |
| Molecular Weight: | 212.27 |
| Molecular Formula: | C12 H8 N2 S |
| Smiles: | c1ccc2c(c1)nc(c1ccncc1)s2 |
| Stereo: | ACHIRAL |
| logP: | 2.9649 |
| logD: | 2.9635 |
| logSw: | -2.8698 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 19.1155 |
| InChI Key: | PDSIQRUYAXGTJG-UHFFFAOYSA-N |