2-ethyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide
Chemical Structure Depiction of
2-ethyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide
2-ethyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide
Compound characteristics
| Compound ID: | D328-0454 |
| Compound Name: | 2-ethyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide |
| Molecular Weight: | 252.38 |
| Molecular Formula: | C13 H20 N2 O S |
| Smiles: | [H]N(C(C(CC)CC)=O)c1nc2CCCCc2s1 |
| Stereo: | ACHIRAL |
| logP: | 3.8464 |
| logD: | 3.5869 |
| logSw: | -3.6889 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.069 |
| InChI Key: | GNSRNPQCMVQAJF-UHFFFAOYSA-N |