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3-[4-[(2-Chloro-6-fluorophenyl)methoxy]phenyl]-N-[(4-fluorophenyl)methyl]-2-propenamide
3-[4-[(2-Chloro-6-fluorophenyl)methoxy]phenyl]-N-[(4-fluorophenyl)methyl]-2-propenamide
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![3-[4-[(2-Chloro-6-fluorophenyl)methoxy]phenyl]-N-[(4-fluorophenyl)methyl]-2-propenamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/8629992677204330a42ef9b93b2fce23.png "3-[4-[(2-Chloro-6-fluorophenyl)methoxy]phenyl]-N-[(4-fluorophenyl)methyl]-2-propenamide")
3-[4-[(2-Chloro-6-fluorophenyl)methoxy]phenyl]-N-[(4-fluorophenyl)methyl]-2-propenamide
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CAS No:
477870-76-1
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Formula:
C23H18ClF2NO2
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Chemical Name:
3-[4-[(2-Chloro-6-fluorophenyl)methoxy]phenyl]-N-[(4-fluorophenyl)methyl]-2-propenamide
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Synonyms:
2-Propenamide,3-[4-[(2-chloro-6-fluorophenyl)methoxy]phenyl]-N-[(4-fluorophenyl)methyl]-;3-[4-[(2-Chloro-6-fluorophenyl)methoxy]phenyl]-N-[(4-fluorophenyl)methyl]-2-propenamide
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CAS No:
3-[4-[(2-Chloro-6-fluorophenyl)methoxy]phenyl]-N-[(4-fluorophenyl)methyl]-2-propenamide Basic Attributes
413.84
413.84
Computed Properties
Molecular Weight:413.8
XLogP3:5.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:413.0994128
Monoisotopic Mass:413.0994128
Topological Polar Surface Area:38.3
Heavy Atom Count:29
Complexity:531
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-[4-[(2-Chloro-6-fluorophenyl)methoxy]phenyl]-N-[(4-fluorophenyl)methyl]-2-propenamide
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