N-(1,3-benzothiazol-2-yl)-2-methylpropanamide
Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-2-methylpropanamide
N-(1,3-benzothiazol-2-yl)-2-methylpropanamide
Compound characteristics
| Compound ID: | Y031-9116 |
| Compound Name: | N-(1,3-benzothiazol-2-yl)-2-methylpropanamide |
| Molecular Weight: | 220.29 |
| Molecular Formula: | C11 H12 N2 O S |
| Smiles: | CC(C)C(Nc1nc2ccccc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3092 |
| logD: | 3.3091 |
| logSw: | -3.6699 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.362 |
| InChI Key: | CKLZVSGUBDNFIW-UHFFFAOYSA-N |