3'-Chloro-4'-(4-methyl-1-piperazinyl)acetophenone

HCID 21404580
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Basic information

Standard SMILES
CC(=O)c1ccc(N2CCN(C)CC2)c(Cl)c1
InChIKey
VORZJBDVMFXUOY-UHFFFAOYSA-N
Molecular formula
C13H17ClN2O
Average molar mass
252.74 g/mol
Monoisotopic mass
252.1029409

Names & identifiers

Preferred name
3'-Chloro-4'-(4-methyl-1-piperazinyl)acetophenone
IUPAC
1-[3-chloro-4-(4-methylpiperazin-1-yl)phenyl]ethanone

Names & synonyms

SCHEMBL937684VORZJBDVMFXUOY-UHFFFAOYSA-NAKOS0122046963'-chloro-4'-(4-methyl-1-piperazinyl)acetophenone

Database identifiers

PubChem CID
21404580

Properties

Computed structural properties

XLogP
2.2
Topological polar surface area
23.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
17

Related reactions

3 records
New reaction record

Compound notes

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3'-Chloro-4'-(4-methyl-1-piperazinyl)acetophenone (HCID 21404580)｜Huagongshe