2-(2-methyl-1,3-benzothiazol-6-yl)ethan-1-ol
Chemical Structure Depiction of
2-(2-methyl-1,3-benzothiazol-6-yl)ethan-1-ol
2-(2-methyl-1,3-benzothiazol-6-yl)ethan-1-ol
Compound characteristics
| Compound ID: | 0133-0036 |
| Compound Name: | 2-(2-methyl-1,3-benzothiazol-6-yl)ethan-1-ol |
| Molecular Weight: | 193.26 |
| Molecular Formula: | C10 H11 N O S |
| Smiles: | Cc1nc2ccc(CCO)cc2s1 |
| Stereo: | ACHIRAL |
| logP: | 1.7199 |
| logD: | 1.7199 |
| logSw: | -1.7372 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 26.4209 |
| InChI Key: | LNMXUZSATGFHQK-UHFFFAOYSA-N |