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Home > Encyclopedia > (E)-3-(6-BROMO-1,3-BENZODIOXOL-5-YL)-1-(4-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]PIPERAZINO)-2-PROPEN-1-ONE

(E)-3-(6-BROMO-1,3-BENZODIOXOL-5-YL)-1-(4-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]PIPERAZINO)-2-PROPEN-1-ONE

(E)-3-(6-BROMO-1,3-BENZODIOXOL-5-YL)-1-(4-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]PIPERAZINO)-2-PROPEN-1-ONE structure

(E)-3-(6-BROMO-1,3-BENZODIOXOL-5-YL)-1-(4-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]PIPERAZINO)-2-PROPEN-1-ONE 

structure
  • CAS No:

    478078-34-1

  • Formula:

    C20H16BrClF3N3O3

  • Chemical Name:

    (E)-3-(6-BROMO-1,3-BENZODIOXOL-5-YL)-1-(4-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]PIPERAZINO)-2-PROPEN-1-ONE

  • Synonyms:

    (E)-3-(6-BROMO-1,3-BENZODIOXOL-5-YL)-1-(4-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]PIPERAZINO)-2-PROPEN-1-ONE;(2E)-3-(6-bromo-2H-1,3-benzodioxol-5-yl)-1-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}prop-2-en-1-one

(E)-3-(6-BROMO-1,3-BENZODIOXOL-5-YL)-1-(4-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]PIPERAZINO)-2-PROPEN-1-ONE Basic Attributes

518.71

517.00157

Computed Properties

Molecular Weight:518.7
XLogP3:4.7
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:3
Exact Mass:517.00157
Monoisotopic Mass:517.00157
Topological Polar Surface Area:54.9
Heavy Atom Count:31
Complexity:678
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-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]PIPERAZINO)-2-PROPEN-1-ONE

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