AC1MXHJK
(6-bromo-5-methoxy-2-methyl-1-phenylindol-3-yl)-(4-methylpiperazin-1-yl)methanone
Also Known As: Oprea1_490089|(6-bromo-5-methoxy-2-methyl-1-phenyl-1H-indol-3-yl)(4-methylpiperazin-1-yl)methanone|(6-bromo-5-methoxy-2-methyl-1-phenylindol-3-yl)-(4-methylpiperazin-1-yl)methanone|(6-Bromo-5-methoxy-2-methyl-1-phenyl-1H-indol-3-yl)-(4-methyl-piperazin-1-yl)-methanone
CAS: 313702-49-7
| Molecular Formula | C22H24BrN3O2 |
|---|---|
| Molecular Weight | 441.1052 g/mol |
| LogP | 4.09762 |
| Topological Polar Surface Area | 37.71 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 441.1052 |
| Monoisotopic Mass | 441.1052 |
| Heavy Atoms | 28 |
| Complexity | 1021.43304 |
Chemical Identifiers
| CAS Number | 313702-49-7 |
|---|---|
| SMILES | CC1=C(C2=CC(=C(C=C2N1C3=CC=CC=C3)Br)OC)C(=O)N4CCN(CC4)C |
Product Overview
AC1MXHJK (CAS 313702-49-7), with molecular formula C22H24BrN3O2 and molecular weight 441.1052 g/mol. IUPAC: (6-bromo-5-methoxy-2-methyl-1-phenylindol-3-yl)-(4-methylpiperazin-1-yl)methanone.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →
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