N-(6-fluoro-1,3-benzothiazol-2-yl)-2-methylpropanamide
Chemical Structure Depiction of
N-(6-fluoro-1,3-benzothiazol-2-yl)-2-methylpropanamide
N-(6-fluoro-1,3-benzothiazol-2-yl)-2-methylpropanamide
Compound characteristics
| Compound ID: | 8015-4962 |
| Compound Name: | N-(6-fluoro-1,3-benzothiazol-2-yl)-2-methylpropanamide |
| Molecular Weight: | 238.28 |
| Molecular Formula: | C11 H11 F N2 O S |
| Smiles: | CC(C)C(Nc1nc2ccc(cc2s1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3589 |
| logD: | 3.3588 |
| logSw: | -3.6737 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.362 |
| InChI Key: | RKHQCXAIXKPBQQ-UHFFFAOYSA-N |