2-phenoxy-N-(1,3-thiazol-2-yl)propanamide
Chemical Structure Depiction of
2-phenoxy-N-(1,3-thiazol-2-yl)propanamide
2-phenoxy-N-(1,3-thiazol-2-yl)propanamide
Compound characteristics
| Compound ID: | Y030-4029 |
| Compound Name: | 2-phenoxy-N-(1,3-thiazol-2-yl)propanamide |
| Molecular Weight: | 248.3 |
| Molecular Formula: | C12 H12 N2 O2 S |
| Smiles: | CC(C(Nc1nccs1)=O)Oc1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.5555 |
| logD: | 2.5542 |
| logSw: | -2.9068 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.597 |
| InChI Key: | QPRUFYKSDXNYSO-VIFPVBQESA-N |