1,4-Bis-[(4-chloro-phenoxy)-acetyl]-piperazine

2-(4-chlorophenoxy)-1-[4-[2-(4-chlorophenoxy)acetyl]piperazin-1-yl]ethanone

Also Known As: 1,4-Bis-(4-chlor-phenoxyacetyl)-piperazin|Oprea1_490015|Oprea1_625297|AMBZ0289|AP 40|1,4-bis-[(4-chloro-phenoxy)-acetyl]-piperazine|NIOSH/TK8927000|KS-00004DNX|EX-A512|1,4-bis[(4-chlorophenoxy)acetyl]piperazine|1,4-bis-(4-chloro-phenoxyacetyl)-piperazine|1,4-Bis((p-chlorophenoxy)acetyl)piperazine|Piperazine, 1,4-bis[(p-chlorophenoxy)acetyl]-|Piperazine, 1,4-bis((p-chlorophenoxy)acetyl)-|2-(4-chlorophenoxy)-1-[4-[2-(4-chlorophenoxy)acetyl]piperazin-1-yl]ethanone|SR-01000493705-1|1,1'-(1,4-piperazinediyl)bis[2-(4-chlorophenoxy)ethanone]|1,1'-(piperazine-1,4-diyl)bis(2-(4-chlorophenoxy)ethanone)|2-(4-chlorophenoxy)-1-{4-[2-(4-chlorophenoxy)acetyl]piperazinyl}ethan-1-one

Molecular Formula	C20H20Cl2N2O4
Molecular Weight	422.08002 g/mol
LogP	3.122
Topological Polar Surface Area	59.08 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	4
Rotatable Bonds	6
Exact Mass	422.08002
Monoisotopic Mass	422.08002
Heavy Atoms	28
Complexity	734.4603

Chemical Identifiers

CAS Number	4190-83-4
SMILES	C1CN(CCN1C(=O)COC2=CC=C(C=C2)Cl)C(=O)COC3=CC=C(C=C3)Cl