N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide
N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | 8015-4940 |
| Compound Name: | N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide |
| Molecular Weight: | 210.23 |
| Molecular Formula: | C9 H7 F N2 O S |
| Smiles: | CC(Nc1nc2ccc(cc2s1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4267 |
| logD: | 2.4267 |
| logSw: | -2.9516 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.262 |
| InChI Key: | LBYMHLPIWBXKKI-UHFFFAOYSA-N |