N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide
Chemical Structure Depiction of
N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide
N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide
Compound characteristics
| Compound ID: | Y031-6964 |
| Compound Name: | N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide |
| Molecular Weight: | 210.29 |
| Molecular Formula: | C10 H14 N2 O S |
| Smiles: | CCC(Nc1nc2CCCCc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5576 |
| logD: | 2.4837 |
| logSw: | -2.6169 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.856 |
| InChI Key: | LDGQOXHQWNHBOO-UHFFFAOYSA-N |