N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(2,4-dimethylphenoxy)acetamide
Chemical Structure Depiction of
N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(2,4-dimethylphenoxy)acetamide
N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(2,4-dimethylphenoxy)acetamide
Compound characteristics
| Compound ID: | F019-6104 |
| Compound Name: | N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(2,4-dimethylphenoxy)acetamide |
| Molecular Weight: | 388.49 |
| Molecular Formula: | C23 H20 N2 O2 S |
| Smiles: | Cc1ccc(c(C)c1)OCC(Nc1ccccc1c1nc2ccccc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.9945 |
| logD: | 5.9945 |
| logSw: | -5.4377 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.453 |
| InChI Key: | DUYLLMHAYXWTIN-UHFFFAOYSA-N |