6-nitro-2-(piperidin-1-yl)-1,3-benzothiazole
Chemical Structure Depiction of
6-nitro-2-(piperidin-1-yl)-1,3-benzothiazole
6-nitro-2-(piperidin-1-yl)-1,3-benzothiazole
Compound characteristics
| Compound ID: | 8008-1821 |
| Compound Name: | 6-nitro-2-(piperidin-1-yl)-1,3-benzothiazole |
| Molecular Weight: | 263.32 |
| Molecular Formula: | C12 H13 N3 O2 S |
| Smiles: | C1CCN(CC1)c1nc2ccc(cc2s1)[N+]([O-])=O |
| Stereo: | ACHIRAL |
| logP: | 3.7258 |
| logD: | 3.7247 |
| logSw: | -4.0005 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 46.608 |
| InChI Key: | PLSZRVGIOIGRNA-UHFFFAOYSA-N |