N-(1,3-benzothiazol-2-yl)butanamide
Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)butanamide
N-(1,3-benzothiazol-2-yl)butanamide
Compound characteristics
| Compound ID: | Y030-9310 |
| Compound Name: | N-(1,3-benzothiazol-2-yl)butanamide |
| Molecular Weight: | 220.29 |
| Molecular Formula: | C11 H12 N2 O S |
| Smiles: | CCCC(Nc1nc2ccccc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1457 |
| logD: | 3.1457 |
| logSw: | -3.2339 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.149 |
| InChI Key: | MHNSNMRNSXMPTD-UHFFFAOYSA-N |