2-phenoxy-N-(1,3,4-thiadiazol-2-yl)propanamide
Chemical Structure Depiction of
2-phenoxy-N-(1,3,4-thiadiazol-2-yl)propanamide
2-phenoxy-N-(1,3,4-thiadiazol-2-yl)propanamide
Compound characteristics
| Compound ID: | Y030-5654 |
| Compound Name: | 2-phenoxy-N-(1,3,4-thiadiazol-2-yl)propanamide |
| Molecular Weight: | 249.29 |
| Molecular Formula: | C11 H11 N3 O2 S |
| Smiles: | CC(C(Nc1nncs1)=O)Oc1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.8935 |
| logD: | 1.8829 |
| logSw: | -2.3979 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.694 |
| InChI Key: | MZJJWONPWRYCNB-QMMMGPOBSA-N |