N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-ethylbutanamide
Chemical Structure Depiction of
N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-ethylbutanamide
N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-ethylbutanamide
Compound characteristics
| Compound ID: | D341-1993 |
| Compound Name: | N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-ethylbutanamide |
| Molecular Weight: | 324.44 |
| Molecular Formula: | C19 H20 N2 O S |
| Smiles: | [H]N(C(C(CC)CC)=O)c1cccc(c1)c1nc2ccccc2s1 |
| Stereo: | ACHIRAL |
| logP: | 5.3151 |
| logD: | 5.3151 |
| logSw: | -5.2295 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.05 |
| InChI Key: | BTHJSNREEQWFKW-UHFFFAOYSA-N |