AC1MZ2VD structure

AC1MZ2VD

N-(4-chlorophenyl)-1-[1-methyl-2-[3-(trifluoromethyl)phenoxy]indol-3-yl]methanimine

Also Known As: 4N-372S|KS-0000381T|N-(4-chlorophenyl)-1-[1-methyl-2-[3-(trifluoromethyl)phenoxy]indol-3-yl]methanimine|4-chloro-N-((E)-{1-methyl-2-[3-(trifluoromethyl)phenoxy]-1H-indol-3-yl}methylidene)aniline|(1E)-N-(4-chlorophenyl)-1-{1-methyl-2-[3-(trifluoromethyl)phenoxy]-1H-indol-3-yl}methanimine

CAS: 866017-47-2
Molecular Formula C23H16ClF3N2O
Molecular Weight 428.09033 g/mol
LogP 7.3934
Topological Polar Surface Area 26.52 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 4
Exact Mass 428.09033
Monoisotopic Mass 428.09033
Heavy Atoms 30
Complexity 1227.6611

Chemical Identifiers

CAS Number 866017-47-2
SMILES CN1C2=CC=CC=C2C(=C1OC3=CC=CC(=C3)C(F)(F)F)C=NC4=CC=C(C=C4)Cl

Product Overview

AC1MZ2VD (CAS 866017-47-2), with molecular formula C23H16ClF3N2O and molecular weight 428.09033 g/mol. IUPAC: N-(4-chlorophenyl)-1-[1-methyl-2-[3-(trifluoromethyl)phenoxy]indol-3-yl]methanimine.

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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.
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