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(E)-3-(4-[(4-BROMOBENZYL)OXY]PHENYL)-1-[4-(4-CHLOROPHENYL)PIPERAZINO]-2-PROPEN-1-ONE
(E)-3-(4-[(4-BROMOBENZYL)OXY]PHENYL)-1-[4-(4-CHLOROPHENYL)PIPERAZINO]-2-PROPEN-1-ONE
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![(E)-3-(4-[(4-BROMOBENZYL)OXY]PHENYL)-1-[4-(4-CHLOROPHENYL)PIPERAZINO]-2-PROPEN-1-ONE structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/e8729b42d6fb4d32b45919bf8bfca8e0.png "(E)-3-(4-[(4-BROMOBENZYL)OXY]PHENYL)-1-[4-(4-CHLOROPHENYL)PIPERAZINO]-2-PROPEN-1-ONE")
(E)-3-(4-[(4-BROMOBENZYL)OXY]PHENYL)-1-[4-(4-CHLOROPHENYL)PIPERAZINO]-2-PROPEN-1-ONE
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CAS No:
477889-34-2
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Formula:
C26H24BrClN2O2
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Chemical Name:
(E)-3-(4-[(4-BROMOBENZYL)OXY]PHENYL)-1-[4-(4-CHLOROPHENYL)PIPERAZINO]-2-PROPEN-1-ONE
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Synonyms:
(E)-3-(4-[(4-BROMOBENZYL)OXY]PHENYL)-1-[4-(4-CHLOROPHENYL)PIPERAZINO]-2-PROPEN-1-ONE;(2E)-3-{4-[(4-bromophenyl)methoxy]phenyl}-1-[4-(4-chlorophenyl)piperazin-1-yl]prop-2-en-1-one
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CAS No:
(E)-3-(4-[(4-BROMOBENZYL)OXY]PHENYL)-1-[4-(4-CHLOROPHENYL)PIPERAZINO]-2-PROPEN-1-ONE Basic Attributes
511.84
510.07097
Computed Properties
Molecular Weight:511.8
XLogP3:6.2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:510.07097
Monoisotopic Mass:510.07097
Topological Polar Surface Area:32.8
Heavy Atom Count:32
Complexity:601
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (E)-3-(4-[(4-BROMOBENZYL)OXY]PHENYL)-1-[4-(4-CHLOROPHENYL)PIPERAZINO]-2-PROPEN-1-ONE
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