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1-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-N-[[3-(trifluoromethyl)phenyl]methoxy]methanimine
1-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-N-[[3-(trifluoromethyl)phenyl]methoxy]methanimine
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![1-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-N-[[3-(trifluoromethyl)phenyl]methoxy]methanimine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/1643659cc30948fea84f580a3381fe12.png "1-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-N-[[3-(trifluoromethyl)phenyl]methoxy]methanimine")
1-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-N-[[3-(trifluoromethyl)phenyl]methoxy]methanimine
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CAS No:
736162-21-3
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Formula:
C23H19ClF3NO3
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Chemical Name:
1-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-N-[[3-(trifluoromethyl)phenyl]methoxy]methanimine
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Synonyms:
AKOS033947507;MCULE-5015647539;Z25794168;({4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl}methylidene)({[3-(trifluoromethyl)phenyl]methoxy})amine;736162-21-3
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CAS No:
1-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-N-[[3-(trifluoromethyl)phenyl]methoxy]methanimine Basic Attributes
449.8 g/mol
449.1005556 g/mol
Computed Properties
Molecular Weight:449.8
XLogP3:6.4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:449.1005556
Monoisotopic Mass:449.1005556
Topological Polar Surface Area:40
Heavy Atom Count:31
Complexity:555
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-N-[[3-(trifluoromethyl)phenyl]methoxy]methanimine
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