2-(4-chlorophenoxy)-N-{5-[(phenylsulfanyl)methyl]-1,3,4-thiadiazol-2-yl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{5-[(phenylsulfanyl)methyl]-1,3,4-thiadiazol-2-yl}acetamide
2-(4-chlorophenoxy)-N-{5-[(phenylsulfanyl)methyl]-1,3,4-thiadiazol-2-yl}acetamide
Compound characteristics
| Compound ID: | Y031-3265 |
| Compound Name: | 2-(4-chlorophenoxy)-N-{5-[(phenylsulfanyl)methyl]-1,3,4-thiadiazol-2-yl}acetamide |
| Molecular Weight: | 391.9 |
| Molecular Formula: | C17 H14 Cl N3 O2 S2 |
| Smiles: | C(C(Nc1nnc(CSc2ccccc2)s1)=O)Oc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.5402 |
| logD: | 4.4249 |
| logSw: | -4.8429 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.384 |
| InChI Key: | ZTKYJIIGVFKKNZ-UHFFFAOYSA-N |