(E)-1-(4-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL)-3-[4-CHLORO-2-(TRIFLUOROMETHYL)ANILINO]-2-PROPEN-1-ONE
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![(E)-1-(4-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL)-3-[4-CHLORO-2-(TRIFLUOROMETHYL)ANILINO]-2-PROPEN-1-ONE structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9807d1e4becd446a94b3e37a4bf99ba4.png "(E)-1-(4-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL)-3-[4-CHLORO-2-(TRIFLUOROMETHYL)ANILINO]-2-PROPEN-1-ONE")
(E)-1-(4-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL)-3-[4-CHLORO-2-(TRIFLUOROMETHYL)ANILINO]-2-PROPEN-1-ONE
structure -
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CAS No:
477888-52-1
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Formula:
C23H15Cl2F4NO2
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Chemical Name:
(E)-1-(4-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL)-3-[4-CHLORO-2-(TRIFLUOROMETHYL)ANILINO]-2-PROPEN-1-ONE
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Synonyms:
(2E)-3-{[4-chloro-2-(trifluoromethyl)phenyl]amino}-1-{4-[(2-chloro-6-fluorophenyl)methoxy]phenyl}prop-2-en-1-one;(E)-1-{4-[(2-chloro-6-fluorobenzyl)oxy]phenyl}-3-[4-chloro-2-(trifluoromethyl)anilino]-2-propen-1-one;AKOS005086156;ZINC100418343;2R-0050
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CAS No:
(E)-1-(4-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL)-3-[4-CHLORO-2-(TRIFLUOROMETHYL)ANILINO]-2-PROPEN-1-ONE Basic Attributes
484.27
483.041597 g/mol
Computed Properties
Molecular Weight:484.3
XLogP3:7.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:483.0415968
Monoisotopic Mass:483.0415968
Topological Polar Surface Area:38.3
Heavy Atom Count:32
Complexity:640
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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