AC1N3SAA
1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-(3-methylquinoxalin-2-yl)sulfanylethanone
Also Known As: 1-(4-(benzo[d][1,3]dioxol-5-ylmethyl)piperazin-1-yl)-2-((3-methylquinoxalin-2-yl)thio)ethanone|F1316-0067|1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-(3-methylquinoxalin-2-yl)sulfanylethanone|1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-[(3-methylquinoxalin-2-yl)sulfanyl]ethanone|1-[4-(2H-benzo[3,4-d]1,3-dioxolen-5-ylmethyl)piperazinyl]-2-(3-methylquinoxali n-2-ylthio)ethan-1-one|1-[4-(benzo[1,3]dioxol-5-ylmethyl)piperazin-1-yl]-2-(3-methylquinoxalin-2-yl)sulfanyl-ethanone|1-{4-[(2H-1,3-benzodioxol-5-yl)methyl]-1-piperazinyl}-2-(3-methyl-2-quinoxalinylthio)-1-ethanone
| Molecular Formula | C23H24N4O3S |
|---|---|
| Molecular Weight | 436.15692 g/mol |
| LogP | 3.10342 |
| Topological Polar Surface Area | 67.79 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 5 |
| Exact Mass | 436.15692 |
| Monoisotopic Mass | 436.15692 |
| Heavy Atoms | 31 |
| Complexity | 1115.172 |
Chemical Identifiers
| CAS Number | 710286-86-5 |
|---|---|
| SMILES | CC1=NC2=CC=CC=C2N=C1SCC(=O)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5 |
Product Overview
AC1N3SAA (CAS 710286-86-5), with molecular formula C23H24N4O3S and molecular weight 436.15692 g/mol. IUPAC: 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-(3-methylquinoxalin-2-yl)sulfanylethanone.
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