N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)acetamide
Chemical Structure Depiction of
N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)acetamide
N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)acetamide
Compound characteristics
| Compound ID: | 8016-4685 |
| Compound Name: | N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)acetamide |
| Molecular Weight: | 332.35 |
| Molecular Formula: | C16 H13 F N2 O3 S |
| Smiles: | COc1ccc(cc1)OCC(Nc1nc2ccc(cc2s1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8569 |
| logD: | 3.8568 |
| logSw: | -4.0442 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.921 |
| InChI Key: | IPMJQMYIJLIABL-UHFFFAOYSA-N |