2,2-dimethyl-N-(1,3-thiazol-2-yl)butanamide
Chemical Structure Depiction of
2,2-dimethyl-N-(1,3-thiazol-2-yl)butanamide
2,2-dimethyl-N-(1,3-thiazol-2-yl)butanamide
Compound characteristics
| Compound ID: | Y030-4025 |
| Compound Name: | 2,2-dimethyl-N-(1,3-thiazol-2-yl)butanamide |
| Molecular Weight: | 198.28 |
| Molecular Formula: | C9 H14 N2 O S |
| Smiles: | CCC(C)(C)C(Nc1nccs1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7374 |
| logD: | 2.7343 |
| logSw: | -2.9172 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.08 |
| InChI Key: | ZSFNKVCMWQMIAW-UHFFFAOYSA-N |