AC1MCAML
N-[(4-chlorophenyl)methoxy]-1-[4-[4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]phenyl]ethanimine
Also Known As: KS-00002X9R|N-[(4-chlorophenyl)methoxy]-1-[4-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]phenyl]ethanimine|1-(4-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}phenyl)-1-ethanone O-(4-chlorobenzyl)oxime
CAS: 337919-67-2
| Molecular Formula | C25H23Cl2F3N4O |
|---|---|
| Molecular Weight | 522.1201 g/mol |
| LogP | 6.6746 |
| Topological Polar Surface Area | 40.96 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 522.1201 |
| Monoisotopic Mass | 522.1201 |
| Heavy Atoms | 35 |
| Complexity | 1176.8115 |
Chemical Identifiers
| CAS Number | 337919-67-2 |
|---|---|
| SMILES | CC(=NOCC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)N3CCN(CC3)C4=C(C=C(C=N4)C(F)(F)F)Cl |
Product Overview
AC1MCAML (CAS 337919-67-2), with molecular formula C25H23Cl2F3N4O and molecular weight 522.1201 g/mol. IUPAC: N-[(4-chlorophenyl)methoxy]-1-[4-[4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]phenyl]ethanimine.
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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