![1-(4-Chlorophenyl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone structure](/static/products/3374/337488-89-8.webp)
1-(4-Chlorophenyl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone
1-(4-chlorophenyl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone
Also Known As: BAS 01290701|AB00673675-01|F1252-0994|1-(4-chlorophenyl)-2-{[5-(pyridin-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethan-1-one|1-(4-chlorophenyl)-2-((5-(pyridin-3-yl)-1,3,4-oxadiazol-2-yl)thio)ethanone|1-(4-chlorophenyl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone|1-(4-Chloro-phenyl)-2-(5-pyridin-3-yl-[1,3,4]oxadiazol-2-ylsulfanyl)-ethanone|1-(p-chlorophenyl)-2-[5-(3-pyridyl)-1,3,4-oxadiazol-2-ylthio]-1-ethanone
| Molecular Formula | C15H10ClN3O2S |
|---|---|
| Molecular Weight | 331.01822 g/mol |
| LogP | 3.76 |
| Topological Polar Surface Area | 68.88 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 331.01822 |
| Monoisotopic Mass | 331.01822 |
| Heavy Atoms | 22 |
| Complexity | 774.99634 |
Chemical Identifiers
| CAS Number | 337488-89-8 |
|---|---|
| SMILES | C1=CC(=CN=C1)C2=NN=C(O2)SCC(=O)C3=CC=C(C=C3)Cl |
Product Overview
1-(4-Chlorophenyl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone (CAS 337488-89-8), with molecular formula C15H10ClN3O2S and molecular weight 331.01822 g/mol. IUPAC: 1-(4-chlorophenyl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone.