2-phenoxy-N-(1,3-thiazol-2-yl)butanamide
Chemical Structure Depiction of
2-phenoxy-N-(1,3-thiazol-2-yl)butanamide
2-phenoxy-N-(1,3-thiazol-2-yl)butanamide
Compound characteristics
| Compound ID: | Y030-8527 |
| Compound Name: | 2-phenoxy-N-(1,3-thiazol-2-yl)butanamide |
| Molecular Weight: | 262.33 |
| Molecular Formula: | C13 H14 N2 O2 S |
| Smiles: | CCC(C(Nc1nccs1)=O)Oc1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.1272 |
| logD: | 3.1253 |
| logSw: | -3.2944 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.48 |
| InChI Key: | FHDOBWGTTQAZMY-NSHDSACASA-N |