N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-phenylbutanamide
Chemical Structure Depiction of
N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-phenylbutanamide
N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-phenylbutanamide
Compound characteristics
| Compound ID: | Y030-8994 |
| Compound Name: | N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-phenylbutanamide |
| Molecular Weight: | 337.44 |
| Molecular Formula: | C19 H19 N3 O S |
| Smiles: | C(CC(Nc1nnc(Cc2ccccc2)s1)=O)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.4813 |
| logD: | 4.3221 |
| logSw: | -4.4749 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.885 |
| InChI Key: | JIMLOSWORKQUON-UHFFFAOYSA-N |