N-(6-fluoro-1,3-benzothiazol-2-yl)benzamide
Chemical Structure Depiction of
N-(6-fluoro-1,3-benzothiazol-2-yl)benzamide
N-(6-fluoro-1,3-benzothiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | 8015-4964 |
| Compound Name: | N-(6-fluoro-1,3-benzothiazol-2-yl)benzamide |
| Molecular Weight: | 272.3 |
| Molecular Formula: | C14 H9 F N2 O S |
| Smiles: | c1ccc(cc1)C(Nc1nc2ccc(cc2s1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.83 |
| logD: | 3.83 |
| logSw: | -4.55 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.05 |
| InChI Key: | GPAIMYGNLZYSRN-UHFFFAOYSA-N |