![1-[(2-Chlorophenyl)methyl]-4-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]piperazine structure](/static/products/4384/438481-07-3.webp)
1-[(2-Chlorophenyl)methyl]-4-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]piperazine
1-[(2-chlorophenyl)methyl]-4-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]piperazine
Also Known As: Oprea1_800124|AK-968/13150216|1-[(2-chlorophenyl)methyl]-4-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]piperazine|1-[(2-CHLOROPHENYL)METHYL]-4-[(7-METHOXY-2H-1,3-BENZODIOXOL-5-YL)METHYL]PIPERAZINE|1-(2-chlorobenzyl)-4-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]piperazine|1-[(2-chlorophenyl)methyl]-4-[(7-methoxybenzo[1,3]dioxol-5-yl)methyl]piperazine|6-{[4-(2-chlorobenzyl)-1-piperazinyl]methyl}-1,3-benzodioxol-4-yl methyl ether
| Molecular Formula | C20H23ClN2O3 |
|---|---|
| Molecular Weight | 374.1397 g/mol |
| LogP | 3.3951 |
| Topological Polar Surface Area | 34.17 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 374.1397 |
| Monoisotopic Mass | 374.1397 |
| Heavy Atoms | 26 |
| Complexity | 775.6468 |
Chemical Identifiers
| CAS Number | 438481-07-3 |
|---|---|
| SMILES | COC1=CC(=CC2=C1OCO2)CN3CCN(CC3)CC4=CC=CC=C4Cl |
Product Overview
1-[(2-Chlorophenyl)methyl]-4-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]piperazine (CAS 438481-07-3), with molecular formula C20H23ClN2O3 and molecular weight 374.1397 g/mol. IUPAC: 1-[(2-chlorophenyl)methyl]-4-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]piperazine.