N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-phenoxybutanamide
Chemical Structure Depiction of
N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-phenoxybutanamide
N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-phenoxybutanamide
Compound characteristics
| Compound ID: | Y030-8984 |
| Compound Name: | N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-phenoxybutanamide |
| Molecular Weight: | 353.44 |
| Molecular Formula: | C19 H19 N3 O2 S |
| Smiles: | C(CC(Nc1nnc(Cc2ccccc2)s1)=O)COc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.8795 |
| logD: | 3.8585 |
| logSw: | -4.0622 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.303 |
| InChI Key: | YIKDKRSDIMICEK-UHFFFAOYSA-N |