N-(6-fluoro-1,3-benzothiazol-2-yl)-3-methylbenzamide
Chemical Structure Depiction of
N-(6-fluoro-1,3-benzothiazol-2-yl)-3-methylbenzamide
N-(6-fluoro-1,3-benzothiazol-2-yl)-3-methylbenzamide
Compound characteristics
| Compound ID: | 8016-2491 |
| Compound Name: | N-(6-fluoro-1,3-benzothiazol-2-yl)-3-methylbenzamide |
| Molecular Weight: | 286.33 |
| Molecular Formula: | C15 H11 F N2 O S |
| Smiles: | Cc1cccc(c1)C(Nc1nc2ccc(cc2s1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3109 |
| logD: | 4.3053 |
| logSw: | -4.437 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.091 |
| InChI Key: | DKURUAXQACORJX-UHFFFAOYSA-N |