N-(6-fluoro-1,3-benzothiazol-2-yl)-2-phenoxyacetamide
Chemical Structure Depiction of
N-(6-fluoro-1,3-benzothiazol-2-yl)-2-phenoxyacetamide
N-(6-fluoro-1,3-benzothiazol-2-yl)-2-phenoxyacetamide
Compound characteristics
| Compound ID: | 8016-2495 |
| Compound Name: | N-(6-fluoro-1,3-benzothiazol-2-yl)-2-phenoxyacetamide |
| Molecular Weight: | 302.32 |
| Molecular Formula: | C15 H11 F N2 O2 S |
| Smiles: | C(C(Nc1nc2ccc(cc2s1)F)=O)Oc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.846 |
| logD: | 3.8459 |
| logSw: | -4.0675 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.377 |
| InChI Key: | WYNKRDMYYTVJSP-UHFFFAOYSA-N |