2-methoxy-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
2-methoxy-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide
2-methoxy-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | Y031-0611 |
| Compound Name: | 2-methoxy-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide |
| Molecular Weight: | 236.29 |
| Molecular Formula: | C11 H12 N2 O2 S |
| Smiles: | Cc1cccc2c1nc(NC(COC)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 2.4645 |
| logD: | 2.4644 |
| logSw: | -2.7294 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.343 |
| InChI Key: | DMHDNGPTAPOXIB-UHFFFAOYSA-N |