p-Chlorocinnamoyldiaminopiperazine structure

p-Chlorocinnamoyldiaminopiperazine

(4-azaniumylpiperazin-1-yl)azanium;bis((E)-3-(4-chlorophenyl)prop-2-enoate)

Also Known As: p-Chlorocinnamoyldiaminopiperazine|Piperazine, (p-chlorodiamino cinnamoyl)-|N,N'-Diaminopiperazine salt of p-chlorocinnamic acid|C9-H7-Cl-O2.1/2C4-H12-N4|CINNAMIC ACID, p-CHLORO-, Compd. with 1,4-DIAMINOPIPERAZINE (2:1)|2-Propenoic acid, 3-(4-chlorophenyl)-, compd. with 1,4-piperazinediamine (2:1)|(4-azaniumylpiperazin-1-yl)azanium; (E)-3-(4-chlorophenyl)prop-2-enoate

CAS: 20150-07-6
Molecular Formula C22H26Cl2N4O4
Molecular Weight 480.13312 g/mol
LogP -0.876
Topological Polar Surface Area 142.02 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 4
Exact Mass 480.13312
Monoisotopic Mass 480.13312
Heavy Atoms 32
Complexity 819.65173

Chemical Identifiers

CAS Number 20150-07-6
SMILES C1N(CCN(C1)[NH3+])[NH3+].C1=CC(=CC=C1/C=C/C(=O)[O-])Cl.C1=CC(=CC=C1/C=C/C(=O)[O-])Cl

Product Overview

p-Chlorocinnamoyldiaminopiperazine (CAS 20150-07-6), with molecular formula C22H26Cl2N4O4 and molecular weight 480.13312 g/mol. IUPAC: (4-azaniumylpiperazin-1-yl)azanium;bis((E)-3-(4-chlorophenyl)prop-2-enoate).

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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