N-{5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl}-4-phenylbutanamide
Chemical Structure Depiction of
N-{5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl}-4-phenylbutanamide
N-{5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl}-4-phenylbutanamide
Compound characteristics
| Compound ID: | Y030-7198 |
| Compound Name: | N-{5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl}-4-phenylbutanamide |
| Molecular Weight: | 371.89 |
| Molecular Formula: | C19 H18 Cl N3 O S |
| Smiles: | C(CC(Nc1nnc(Cc2ccc(cc2)[Cl])s1)=O)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 5.076 |
| logD: | 4.9168 |
| logSw: | -5.38 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.885 |
| InChI Key: | WXUAXMBORGCNFF-UHFFFAOYSA-N |