2-(2-chlorophenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide
2-(2-chlorophenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | 8016-9221 |
| Compound Name: | 2-(2-chlorophenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide |
| Molecular Weight: | 336.77 |
| Molecular Formula: | C15 H10 Cl F N2 O2 S |
| Smiles: | C(C(Nc1nc2ccc(cc2s1)F)=O)Oc1ccccc1[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.2692 |
| logD: | 4.2691 |
| logSw: | -4.4648 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.463 |
| InChI Key: | KHBKMCIKCMIGHM-UHFFFAOYSA-N |