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(E)-1-(4-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL)-3-(4-TOLUIDINO)-2-PROPEN-1-ONE
(E)-1-(4-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL)-3-(4-TOLUIDINO)-2-PROPEN-1-ONE
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![(E)-1-(4-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL)-3-(4-TOLUIDINO)-2-PROPEN-1-ONE structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/39534455255b47a7bd8d87fd4ffc9e2a.png "(E)-1-(4-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL)-3-(4-TOLUIDINO)-2-PROPEN-1-ONE")
(E)-1-(4-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL)-3-(4-TOLUIDINO)-2-PROPEN-1-ONE
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CAS No:
477888-41-8
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Formula:
C23H19ClFNO2
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Chemical Name:
(E)-1-(4-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL)-3-(4-TOLUIDINO)-2-PROPEN-1-ONE
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Synonyms:
(E)-1-{4-[(2-chloro-6-fluorobenzyl)oxy]phenyl}-3-(4-toluidino)-2-propen-1-one;CDS1_001474;Bionet1_004018;DivK1c_002514;KS-00001USI;AKOS030244329;MCULE-2428236478
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CAS No:
(E)-1-(4-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL)-3-(4-TOLUIDINO)-2-PROPEN-1-ONE Basic Attributes
395.85
395.108835 g/mol
Computed Properties
Molecular Weight:395.9
XLogP3:6.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:395.1088347
Monoisotopic Mass:395.1088347
Topological Polar Surface Area:38.3
Heavy Atom Count:28
Complexity:513
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (E)-1-(4-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL)-3-(4-TOLUIDINO)-2-PROPEN-1-ONE
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