N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide
Chemical Structure Depiction of
N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide
N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide
Compound characteristics
| Compound ID: | 3156-2005 |
| Compound Name: | N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide |
| Molecular Weight: | 250.32 |
| Molecular Formula: | C12 H14 N2 O2 S |
| Smiles: | CCCC(Nc1nc2ccc(cc2s1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2024 |
| logD: | 3.2023 |
| logSw: | -3.4524 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.693 |
| InChI Key: | CZQSNPBCXGWFAZ-UHFFFAOYSA-N |