AC1L4OUE
3-[4-[1-[(2-methylpropan-2-yl)oxy]-2-phenylethyl]piperazin-1-yl]-1-thiophen-2-ylpropan-1-one;dihydrochloride
Also Known As: 3-(4-(beta-Isobutoxyphenethyl)-1-piperazinyl)-1-(2-thienyl)-1-propanone dihydrochloride|3-[4-(1-tert-butoxy-2-phenylethyl)piperazin-1-yl]-1-(thiophen-2-yl)propan-1-one dihydrochloride|1-Propanone, 3-(4-(beta-isobutoxyphenethyl)-1-piperazinyl)-1-(2-thienyl)-, dihydrochloride|3-[4-(1-tert-Butoxy-2-phenylethyl)piperazin-1-yl]-1-(thiophen-2-yl)propan-1-one--hydrogen chloride (1/2)|3-[4-[1-[(2-methylpropan-2-yl)oxy]-2-phenylethyl]piperazin-1-yl]-1-thiophen-2-ylpropan-1-one dihydrochloride|3-[4-[1-[(2-methylpropan-2-yl)oxy]-2-phenylethyl]piperazin-1-yl]-1-thiophen-2-ylpropan-1-one,dihydrochloride
| Molecular Formula | C23H34Cl2N2O2S |
|---|---|
| Molecular Weight | 472.1718 g/mol |
| LogP | 5.166 |
| Topological Polar Surface Area | 61.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 9 |
| Exact Mass | 472.1718 |
| Monoisotopic Mass | 472.1718 |
| Heavy Atoms | 30 |
| Complexity | 479.0 |
Chemical Identifiers
| CAS Number | 24306-95-4 |
|---|---|
| SMILES | CC(C)(C)OC(CC1=CC=CC=C1)N2CCN(CC2)CCC(=O)C3=CC=CS3.Cl.Cl |
| InChIKey | ZLAAJKRFVKXBAD-UHFFFAOYSA-N |
Product Overview
AC1L4OUE (CAS 24306-95-4), with molecular formula C23H34Cl2N2O2S and molecular weight 472.1718 g/mol. IUPAC: 3-[4-[1-[(2-methylpropan-2-yl)oxy]-2-phenylethyl]piperazin-1-yl]-1-thiophen-2-ylpropan-1-one;dihydrochloride.
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