N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(4-ethylphenoxy)acetamide
Chemical Structure Depiction of
N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(4-ethylphenoxy)acetamide
N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(4-ethylphenoxy)acetamide
Compound characteristics
| Compound ID: | D341-1873 |
| Compound Name: | N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(4-ethylphenoxy)acetamide |
| Molecular Weight: | 388.49 |
| Molecular Formula: | C23 H20 N2 O2 S |
| Smiles: | [H]N(C(COc1ccc(CC)cc1)=O)c1ccc(cc1)c1nc2ccccc2s1 |
| Stereo: | ACHIRAL |
| logP: | 6.01 |
| logD: | 6.01 |
| logSw: | -5.5603 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.064 |
| InChI Key: | ITMSMGYFZKHIBN-UHFFFAOYSA-N |