AC1LPBL7
N-[4-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1-carbonyl]phenyl]-N,4-dimethylbenzenesulfonamide
Also Known As: N-[4-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1-carbonyl]phenyl]-N,4-dimethylbenzenesulfonamide|N-(4-{[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]carbonyl}phenyl)-N,4-dimethylbenzenesulfonamide|N-(4-{[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]carbonyl}phenyl)-N,4-dimethylbenzenesulfonamide|N,4-dimethyl-N-[4-(4-piperonylpiperazine-1-carbonyl)phenyl]benzenesulfonamide|N-[4-[[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-oxomethyl]phenyl]-N,4-dimethylbenzenesulfonamide|N-[4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]carbonylphenyl]-N,4-dimethyl-benzenesulfonamide
| Molecular Formula | C27H29N3O5S |
|---|---|
| Molecular Weight | 507.1828 g/mol |
| LogP | 3.50682 |
| Topological Polar Surface Area | 79.39 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Exact Mass | 507.1828 |
| Monoisotopic Mass | 507.1828 |
| Heavy Atoms | 36 |
| Complexity | 1349.1614 |
Chemical Identifiers
| CAS Number | 694488-35-2 |
|---|---|
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5 |
Product Overview
AC1LPBL7 (CAS 694488-35-2), with molecular formula C27H29N3O5S and molecular weight 507.1828 g/mol. IUPAC: N-[4-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1-carbonyl]phenyl]-N,4-dimethylbenzenesulfonamide.
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