AC1LM787
2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3,4-dichlorophenyl)acetamide
Also Known As: BAS 01516785|2-((5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-yl)thio)-N-(3,4-dichlorophenyl)acetamide|2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3,4-dichlorophenyl)acetamide|2-[5-(4-Chloro-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-N-(3,4-dichloro-phenyl)-acetamide|2-{[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-(3,4-dichlorophenyl)acetamide
| Molecular Formula | C16H10Cl3N3O2S |
|---|---|
| Molecular Weight | 412.95593 g/mol |
| LogP | 5.4276 |
| Topological Polar Surface Area | 68.02 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 412.95593 |
| Monoisotopic Mass | 412.95593 |
| Heavy Atoms | 25 |
| Complexity | 899.8955 |
Chemical Identifiers
| CAS Number | 5111-52-4 |
|---|---|
| SMILES | C1=CC(=CC=C1C2=NN=C(O2)SCC(=O)NC3=CC(=C(C=C3)Cl)Cl)Cl |
Product Overview
AC1LM787 (CAS 5111-52-4), with molecular formula C16H10Cl3N3O2S and molecular weight 412.95593 g/mol. IUPAC: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3,4-dichlorophenyl)acetamide.
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