2-({5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Chemical Structure Depiction of
2-({5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
2-({5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | 4921-0589 |
| Compound Name: | 2-({5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide |
| Molecular Weight: | 458.94 |
| Molecular Formula: | C20 H15 Cl N4 O3 S2 |
| Smiles: | C(c1nnc(o1)SCC(Nc1nc(cs1)c1ccccc1)=O)Oc1ccccc1[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.5773 |
| logD: | 4.5773 |
| logSw: | -4.6796 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.24 |
| InChI Key: | GBOVWRZKGQTTNP-UHFFFAOYSA-N |