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(E)-3-(6-BROMO-1,3-BENZODIOXOL-5-YL)-1-[4-(4-CHLOROPHENYL)PIPERAZINO]-2-PROPEN-1-ONE
(E)-3-(6-BROMO-1,3-BENZODIOXOL-5-YL)-1-[4-(4-CHLOROPHENYL)PIPERAZINO]-2-PROPEN-1-ONE
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![(E)-3-(6-BROMO-1,3-BENZODIOXOL-5-YL)-1-[4-(4-CHLOROPHENYL)PIPERAZINO]-2-PROPEN-1-ONE structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/feaf9c577c1f4989b0ad17c98c89e0a3.png "(E)-3-(6-BROMO-1,3-BENZODIOXOL-5-YL)-1-[4-(4-CHLOROPHENYL)PIPERAZINO]-2-PROPEN-1-ONE")
(E)-3-(6-BROMO-1,3-BENZODIOXOL-5-YL)-1-[4-(4-CHLOROPHENYL)PIPERAZINO]-2-PROPEN-1-ONE
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CAS No:
478078-52-3
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Formula:
C20H18BrClN2O3
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Chemical Name:
(E)-3-(6-BROMO-1,3-BENZODIOXOL-5-YL)-1-[4-(4-CHLOROPHENYL)PIPERAZINO]-2-PROPEN-1-ONE
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Synonyms:
(E)-3-(6-BROMO-1,3-BENZODIOXOL-5-YL)-1-[4-(4-CHLOROPHENYL)PIPERAZINO]-2-PROPEN-1-ONE;(2E)-3-(6-bromo-2H-1,3-benzodioxol-5-yl)-1-[4-(4-chlorophenyl)piperazin-1-yl]prop-2-en-1-one
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CAS No:
(E)-3-(6-BROMO-1,3-BENZODIOXOL-5-YL)-1-[4-(4-CHLOROPHENYL)PIPERAZINO]-2-PROPEN-1-ONE Basic Attributes
449.73
448.01893
Computed Properties
Molecular Weight:449.7
XLogP3:4.5
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:448.01893
Monoisotopic Mass:448.01893
Topological Polar Surface Area:42
Heavy Atom Count:27
Complexity:547
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (E)-3-(6-BROMO-1,3-BENZODIOXOL-5-YL)-1-[4-(4-CHLOROPHENYL)PIPERAZINO]-2-PROPEN-1-ONE
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