![1-[4-(4-Chlorophenyl)sulfonylpiperazin-1-yl]-2-phenoxyethanone structure](/static/products/5226/522650-45-9.webp)
1-[4-(4-Chlorophenyl)sulfonylpiperazin-1-yl]-2-phenoxyethanone
1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-phenoxyethanone
Also Known As: Oprea1_007893|Oprea1_143138|BAS 04443301|1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-phenoxyethanone|1-[4-(4-Chloro-benzenesulfonyl)-piperazin-1-yl]-2-phenoxy-ethanone|AT-057/43318521|SR-01000594919-1|BRD-K42790492-001-03-0|1-[4-(4-chlorobenzenesulfonyl)piperazin-1-yl]-2-phenoxyethanone|1-[4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl]-2-phenoxyEthanone|1-{4-[(4-chlorophenyl)sulfonyl]piperazin-1-yl}-2-phenoxyethanone|1-[4-(4-CHLOROBENZENESULFONYL)PIPERAZIN-1-YL]-2-PHENOXYETHAN-1-ONE|2-{4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl}-2-oxoethyl phenyl ether
| Molecular Formula | C18H19ClN2O4S |
|---|---|
| Molecular Weight | 394.0754 g/mol |
| LogP | 2.2519 |
| Topological Polar Surface Area | 66.92 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 394.0754 |
| Monoisotopic Mass | 394.0754 |
| Heavy Atoms | 26 |
| Complexity | 848.51965 |
Chemical Identifiers
| CAS Number | 522650-45-9 |
|---|---|
| SMILES | C1CN(CCN1C(=O)COC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl |
Product Overview
1-[4-(4-Chlorophenyl)sulfonylpiperazin-1-yl]-2-phenoxyethanone (CAS 522650-45-9), with molecular formula C18H19ClN2O4S and molecular weight 394.0754 g/mol. IUPAC: 1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-phenoxyethanone.