N-(6-{2-oxo-2-[(propan-2-yl)amino]ethyl}-1,3-benzothiazol-2-yl)butanamide
Chemical Structure Depiction of
N-(6-{2-oxo-2-[(propan-2-yl)amino]ethyl}-1,3-benzothiazol-2-yl)butanamide
N-(6-{2-oxo-2-[(propan-2-yl)amino]ethyl}-1,3-benzothiazol-2-yl)butanamide
Compound characteristics
| Compound ID: | F223-0962 |
| Compound Name: | N-(6-{2-oxo-2-[(propan-2-yl)amino]ethyl}-1,3-benzothiazol-2-yl)butanamide |
| Molecular Weight: | 319.42 |
| Molecular Formula: | C16 H21 N3 O2 S |
| Smiles: | CCCC(Nc1nc2ccc(CC(NC(C)C)=O)cc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7318 |
| logD: | 2.7317 |
| logSw: | -3.1808 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.595 |
| InChI Key: | LCABYKZSXKPKSW-UHFFFAOYSA-N |