N-(6-fluoro-1,3-benzothiazol-2-yl)propanamide
Chemical Structure Depiction of
N-(6-fluoro-1,3-benzothiazol-2-yl)propanamide
N-(6-fluoro-1,3-benzothiazol-2-yl)propanamide
Compound characteristics
| Compound ID: | 8015-4956 |
| Compound Name: | N-(6-fluoro-1,3-benzothiazol-2-yl)propanamide |
| Molecular Weight: | 224.25 |
| Molecular Formula: | C10 H9 F N2 O S |
| Smiles: | CCC(Nc1nc2ccc(cc2s1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7182 |
| logD: | 2.7182 |
| logSw: | -3.1229 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.149 |
| InChI Key: | KDWHBFKZKIQUST-UHFFFAOYSA-N |