1-(4-Chlorobenzyl)-4-(2,4-dichlorocinnamoyl)piperazine

HCID 53672935
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Basic information

Standard SMILES
O=C(C=Cc1ccc(Cl)cc1Cl)N1CCN(Cc2ccc(Cl)cc2)CC1
InChIKey
BBDMDSWCRPBOGN-UHFFFAOYSA-N
Molecular formula
C20H19Cl3N2O
Average molar mass
409.7 g/mol

Names & identifiers

Preferred name
1-(4-Chlorobenzyl)-4-(2,4-dichlorocinnamoyl)piperazine
IUPAC
1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-3-(2,4-dichlorophenyl)prop-2-en-1-one

Names & synonyms

SCHEMBL5707122BBDMDSWCRPBOGN-UHFFFAOYSA-N1-(4-chlorobenzyl)-4-(2,4-dichlorocinnamoyl)piperazine

Database identifiers

PubChem CID
53672935

Properties

Computed structural properties

XLogP
5
Topological polar surface area
23.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
4
Heavy atoms
26

Related reactions

3 records
New reaction record

Compound notes

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