N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-{[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-{[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide
N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-{[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | 8016-5743 |
| Compound Name: | N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-{[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide |
| Molecular Weight: | 478.38 |
| Molecular Formula: | C19 H13 Cl2 N5 O2 S2 |
| Smiles: | C(c1ccccc1)c1nnc(NC(CSc2nnc(c3ccc(cc3[Cl])[Cl])o2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.7334 |
| logD: | 4.7221 |
| logSw: | -5.1353 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.982 |
| InChI Key: | UDUVBKCAXCWZNN-UHFFFAOYSA-N |