N-(6-methyl-1,3-benzothiazol-2-yl)propanamide
Chemical Structure Depiction of
N-(6-methyl-1,3-benzothiazol-2-yl)propanamide
N-(6-methyl-1,3-benzothiazol-2-yl)propanamide
Compound characteristics
| Compound ID: | G556-0236 |
| Compound Name: | N-(6-methyl-1,3-benzothiazol-2-yl)propanamide |
| Molecular Weight: | 220.29 |
| Molecular Formula: | C11 H12 N2 O S |
| Smiles: | CCC(Nc1nc2ccc(C)cc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0572 |
| logD: | 3.0572 |
| logSw: | -3.1428 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.149 |
| InChI Key: | FYVZICCAKDFHHX-UHFFFAOYSA-N |