N-(6-fluoro-1,3-benzothiazol-2-yl)-3-methoxybenzamide
Chemical Structure Depiction of
N-(6-fluoro-1,3-benzothiazol-2-yl)-3-methoxybenzamide
N-(6-fluoro-1,3-benzothiazol-2-yl)-3-methoxybenzamide
Compound characteristics
| Compound ID: | 8015-4959 |
| Compound Name: | N-(6-fluoro-1,3-benzothiazol-2-yl)-3-methoxybenzamide |
| Molecular Weight: | 302.32 |
| Molecular Formula: | C15 H11 F N2 O2 S |
| Smiles: | COc1cccc(c1)C(Nc1nc2ccc(cc2s1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0021 |
| logD: | 4.0016 |
| logSw: | -4.2668 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.635 |
| InChI Key: | HCSQOCQSLRYMCE-UHFFFAOYSA-N |