(E)-1-(3-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL)-3-(4-FLUOROANILINO)-2-PROPEN-1-ONE
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![(E)-1-(3-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL)-3-(4-FLUOROANILINO)-2-PROPEN-1-ONE structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/34ce8c1378324759ad596e7e2b7fad2e.png "(E)-1-(3-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL)-3-(4-FLUOROANILINO)-2-PROPEN-1-ONE")
(E)-1-(3-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL)-3-(4-FLUOROANILINO)-2-PROPEN-1-ONE
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CAS No:
478039-90-6
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Formula:
C22H16ClF2NO2
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Chemical Name:
(E)-1-(3-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL)-3-(4-FLUOROANILINO)-2-PROPEN-1-ONE
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Synonyms:
(2E)-1-{3-[(2-chloro-6-fluorophenyl)methoxy]phenyl}-3-[(4-fluorophenyl)amino]prop-2-en-1-one;(E)-1-{3-[(2-chloro-6-fluorobenzyl)oxy]phenyl}-3-(4-fluoroanilino)-2-propen-1-one;HMS580B06;AKOS005089244;ZINC100417300;3R-0219
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CAS No:
(E)-1-(3-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL)-3-(4-FLUOROANILINO)-2-PROPEN-1-ONE Basic Attributes
399.82
399.083763 g/mol
Computed Properties
Molecular Weight:399.8
XLogP3:6.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:399.0837628
Monoisotopic Mass:399.0837628
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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