![1-[4-(4-Chlorophenyl)sulfonylpiperazin-1-yl]-2-(4-methylphenoxy)ethanone structure](/static/products/4237/423752-12-9.webp)
1-[4-(4-Chlorophenyl)sulfonylpiperazin-1-yl]-2-(4-methylphenoxy)ethanone
1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-(4-methylphenoxy)ethanone
Also Known As: AT-057/43318392|1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-(4-methylphenoxy)ethanone|1-[(4-chlorophenyl)sulfonyl]-4-[(4-methylphenoxy)acetyl]piperazine|1-[4-(4-CHLOROBENZENESULFONYL)PIPERAZIN-1-YL]-2-(4-METHYLPHENOXY)ETHAN-1-ONE|1-[4-(4-CHLOROBENZENESULFONYL)PIPERAZIN-1-YL]-2-(4-METHYLPHENOXY)ETHANONE|1-{4-[(4-chlorophenyl)sulfonyl]piperazin-1-yl}-2-(4-methylphenoxy)ethanone|2-{4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl}-2-oxoethyl 4-methylphenyl ether
| Molecular Formula | C19H21ClN2O4S |
|---|---|
| Molecular Weight | 408.09106 g/mol |
| LogP | 2.56032 |
| Topological Polar Surface Area | 66.92 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 408.09106 |
| Monoisotopic Mass | 408.09106 |
| Heavy Atoms | 27 |
| Complexity | 890.3118 |
Chemical Identifiers
| CAS Number | 423752-12-9 |
|---|---|
| SMILES | CC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl |
Product Overview
1-[4-(4-Chlorophenyl)sulfonylpiperazin-1-yl]-2-(4-methylphenoxy)ethanone (CAS 423752-12-9), with molecular formula C19H21ClN2O4S and molecular weight 408.09106 g/mol. IUPAC: 1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-(4-methylphenoxy)ethanone.
1-[4-(4-Chlorophenyl)sulfonylpiperazin-1-yl]-2-(4-methylphenoxy)ethanone is a custom synthesis product. We offer services from milligram to kilogram scale.
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