(E)-3-(4-CHLOROANILINO)-1-(3-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL)-2-PROPEN-1-ONE
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![(E)-3-(4-CHLOROANILINO)-1-(3-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL)-2-PROPEN-1-ONE structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/ca0199e757684ffc9d36dd7fbe861609.png "(E)-3-(4-CHLOROANILINO)-1-(3-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL)-2-PROPEN-1-ONE")
(E)-3-(4-CHLOROANILINO)-1-(3-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL)-2-PROPEN-1-ONE
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CAS No:
478039-92-8
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Formula:
C22H16Cl2FNO2
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Chemical Name:
(E)-3-(4-CHLOROANILINO)-1-(3-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL)-2-PROPEN-1-ONE
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Synonyms:
(2E)-1-{3-[(2-chloro-6-fluorophenyl)methoxy]phenyl}-3-[(4-chlorophenyl)amino]prop-2-en-1-one;(E)-3-(4-chloroanilino)-1-{3-[(2-chloro-6-fluorobenzyl)oxy]phenyl}-2-propen-1-one;AKOS005089253;ZINC100418378;3R-0221
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CAS No:
(E)-3-(4-CHLOROANILINO)-1-(3-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL)-2-PROPEN-1-ONE Basic Attributes
416.27
415.054212 g/mol
Computed Properties
Molecular Weight:416.3
XLogP3:6.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:415.0542123
Monoisotopic Mass:415.0542123
Topological Polar Surface Area:38.3
Heavy Atom Count:28
Complexity:525
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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