![1-[4-(4-Methoxy-benzenesulfonyl)-piperazin-1-yl]-2-phenoxy-ethanone structure](/static/products/5975/5975-52-0.webp)
1-[4-(4-Methoxy-benzenesulfonyl)-piperazin-1-yl]-2-phenoxy-ethanone
1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-phenoxyethanone
Also Known As: CBMicro_001380|Oprea1_107676|Oprea1_559380|BAS 03049925|BIM-0001407.P001|1-[4-(4-Methoxy-benzenesulfonyl)-piperazin-1-yl]-2-phenoxy-ethanone|AT-057/43314009|SR-01000475527-1|1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-phenoxyethanone|1-[(4-methoxyphenyl)sulfonyl]-4-(phenoxyacetyl)piperazine|1-{4-[(4-methoxyphenyl)sulfonyl]piperazin-1-yl}-2-phenoxyethanone|1-[4-(4-Methoxybenzene-1-sulfonyl)piperazin-1-yl]-2-phenoxyethan-1-one|1-[4-(4-METHOXYBENZENESULFONYL)PIPERAZIN-1-YL]-2-PHENOXYETHANONE|1-{4-[(4-METHOXYPHENYL)SULFONYL]PIPERAZINO}-2-PHENOXY-1-ETHANONE
| Molecular Formula | C19H22N2O5S |
|---|---|
| Molecular Weight | 390.12494 g/mol |
| LogP | 1.6071 |
| Topological Polar Surface Area | 76.15 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 390.12494 |
| Monoisotopic Mass | 390.12494 |
| Heavy Atoms | 27 |
| Complexity | 860.73285 |
Chemical Identifiers
| CAS Number | 5975-52-0 |
|---|---|
| SMILES | COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)COC3=CC=CC=C3 |
Product Overview
1-[4-(4-Methoxy-benzenesulfonyl)-piperazin-1-yl]-2-phenoxy-ethanone (CAS 5975-52-0), with molecular formula C19H22N2O5S and molecular weight 390.12494 g/mol. IUPAC: 1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-phenoxyethanone.