N-(6-fluoro-1,3-benzothiazol-2-yl)butanamide
Chemical Structure Depiction of
N-(6-fluoro-1,3-benzothiazol-2-yl)butanamide
N-(6-fluoro-1,3-benzothiazol-2-yl)butanamide
Compound characteristics
| Compound ID: | 8015-4961 |
| Compound Name: | N-(6-fluoro-1,3-benzothiazol-2-yl)butanamide |
| Molecular Weight: | 238.28 |
| Molecular Formula: | C11 H11 F N2 O S |
| Smiles: | CCCC(Nc1nc2ccc(cc2s1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1955 |
| logD: | 3.1954 |
| logSw: | -3.3349 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.149 |
| InChI Key: | IVLHHRJBZHFVIC-UHFFFAOYSA-N |