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34161-24-5

34161-24-5 structural image
Product Name: 1-(2-[4-Chlorophenoxy]acetyl)-4-(3,4-methylenedioxybenzyl)piperazine
Formula: C20H21ClN2O4
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COMPUTED DESCRIPTORS

Molecular Weight 388.8 g/mol
XLogP3 3.2
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 5
Rotatable Bond Count 5
Exact Mass 388.1189848 g/mol
Monoisotopic Mass 388.1189848 g/mol
Topological Polar Surface Area 51.2 Ų
Heavy Atom Count 27
Formal Charge 0
Complexity 492
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 1
Compound Is Canonicalized Yes

PRODUCT INTRODUCTION

description

1-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-2-(4-chlorophenoxy)ethanone is a member of benzodioxoles.