4-fluoro-2-(piperidin-1-yl)-1,3-benzothiazole
Chemical Structure Depiction of
4-fluoro-2-(piperidin-1-yl)-1,3-benzothiazole
4-fluoro-2-(piperidin-1-yl)-1,3-benzothiazole
Compound characteristics
| Compound ID: | C506-0022 |
| Compound Name: | 4-fluoro-2-(piperidin-1-yl)-1,3-benzothiazole |
| Molecular Weight: | 236.31 |
| Molecular Formula: | C12 H13 F N2 S |
| Smiles: | C1CCN(CC1)c1nc2c(cccc2s1)F |
| Stereo: | ACHIRAL |
| logP: | 3.8665 |
| logD: | 3.8661 |
| logSw: | -4.053 |
| Hydrogen bond acceptors count: | 1 |
| Polar surface area: | 13.9967 |
| InChI Key: | STUHOTBHBIKRFS-UHFFFAOYSA-N |