3-oxo-N-(1,3-thiazol-2-yl)butanamide
Chemical Structure Depiction of
3-oxo-N-(1,3-thiazol-2-yl)butanamide
3-oxo-N-(1,3-thiazol-2-yl)butanamide
Compound characteristics
| Compound ID: | D216-0756 |
| Compound Name: | 3-oxo-N-(1,3-thiazol-2-yl)butanamide |
| Molecular Weight: | 184.21 |
| Molecular Formula: | C7 H8 N2 O2 S |
| Smiles: | CC(CC(Nc1nccs1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.1846 |
| logD: | 0.1835 |
| logSw: | -2.0759 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.201 |
| InChI Key: | IWMDVLIESVGDLX-UHFFFAOYSA-N |