3-phenyl-N-(1,3-thiazol-2-yl)butanamide
Chemical Structure Depiction of
3-phenyl-N-(1,3-thiazol-2-yl)butanamide
3-phenyl-N-(1,3-thiazol-2-yl)butanamide
Compound characteristics
| Compound ID: | Y030-6591 |
| Compound Name: | 3-phenyl-N-(1,3-thiazol-2-yl)butanamide |
| Molecular Weight: | 246.33 |
| Molecular Formula: | C13 H14 N2 O S |
| Smiles: | CC(CC(Nc1nccs1)=O)c1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.3038 |
| logD: | 3.2999 |
| logSw: | -3.567 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.595 |
| InChI Key: | NLVYETCQEBKMAZ-JTQLQIEISA-N |