N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-phenoxypropanamide
Chemical Structure Depiction of
N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-phenoxypropanamide
N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-phenoxypropanamide
Compound characteristics
| Compound ID: | Y030-8942 |
| Compound Name: | N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-phenoxypropanamide |
| Molecular Weight: | 339.41 |
| Molecular Formula: | C18 H17 N3 O2 S |
| Smiles: | CC(C(Nc1nnc(Cc2ccccc2)s1)=O)Oc1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.0056 |
| logD: | 3.9787 |
| logSw: | -4.1286 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.887 |
| InChI Key: | NUXGSWVMQDLHBS-ZDUSSCGKSA-N |