2-Chloro-1-[4-(4-chloro-3-methoxyphenyl)-2-methylpiperazin-1-yl]ethanone

HCID 68424328

Basic information

Standard SMILES
COc1cc(N2CCN(C(=O)CCl)C(C)C2)ccc1Cl
InChIKey
ALDHUTSGSKGVEY-UHFFFAOYSA-N
Molecular formula
C14H18Cl2N2O2
Average molar mass
317.2 g/mol

Names & identifiers

Preferred name
2-Chloro-1-[4-(4-chloro-3-methoxyphenyl)-2-methylpiperazin-1-yl]ethanone
IUPAC
2-chloro-1-[4-(4-chloro-3-methoxyphenyl)-2-methylpiperazin-1-yl]ethanone

Names & synonyms

SCHEMBL2875349

Database identifiers

PubChem CID
68424328

Properties

Computed structural properties

XLogP
3
Topological polar surface area
32.8 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
20

Related reactions

9 records

Compound notes

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