(E)-3-(4-CHLORO-2-FLUOROANILINO)-1-(4-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL)-2-PROPEN-1-ONE
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![(E)-3-(4-CHLORO-2-FLUOROANILINO)-1-(4-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL)-2-PROPEN-1-ONE structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/6ee701d3c5ae4387b63c726220e37431.png "(E)-3-(4-CHLORO-2-FLUOROANILINO)-1-(4-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL)-2-PROPEN-1-ONE")
(E)-3-(4-CHLORO-2-FLUOROANILINO)-1-(4-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL)-2-PROPEN-1-ONE
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CAS No:
477888-62-3
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Formula:
C22H15Cl2F2NO2
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Chemical Name:
(E)-3-(4-CHLORO-2-FLUOROANILINO)-1-(4-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL)-2-PROPEN-1-ONE
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Synonyms:
(2E)-3-[(4-chloro-2-fluorophenyl)amino]-1-{4-[(2-chloro-6-fluorophenyl)methoxy]phenyl}prop-2-en-1-one;(E)-3-(4-chloro-2-fluoroanilino)-1-{4-[(2-chloro-6-fluorobenzyl)oxy]phenyl}-2-propen-1-one;AKOS005086190;ZINC100418345;2R-0063
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CAS No:
(E)-3-(4-CHLORO-2-FLUOROANILINO)-1-(4-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL)-2-PROPEN-1-ONE Basic Attributes
434.26
433.04479 g/mol
Computed Properties
Molecular Weight:434.3
XLogP3:6.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:433.0447904
Monoisotopic Mass:433.0447904
Topological Polar Surface Area:38.3
Heavy Atom Count:29
Complexity:557
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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