6-Chloro-2-[[4-(4-fluorophenyl)-1-piperazinyl]methyl]-imidazo[1,2-a]pyridine

HCID 19367136
Substructure searchFind similar structures

Basic information

Standard SMILES
Fc1ccc(N2CCN(Cc3cn4cc(Cl)ccc4n3)CC2)cc1
InChIKey
DYIUUSGUDVEVLX-UHFFFAOYSA-N
Molecular formula
C18H18ClFN4
Average molar mass
344.8 g/mol
Monoisotopic mass
344.1204024

Names & identifiers

Preferred name
6-Chloro-2-[[4-(4-fluorophenyl)-1-piperazinyl]methyl]-imidazo[1,2-a]pyridine
IUPAC
6-chloro-2-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine

Names & synonyms

SCHEMBL8174374DYIUUSGUDVEVLX-UHFFFAOYSA-N6-Chloro-2-[[4-(4-fluorophenyl)-1-piperazinyl]methyl]-imidazo[1,2-a]pyridine

Database identifiers

PubChem CID
19367136

Properties

Computed structural properties

XLogP
4
Topological polar surface area
23.8 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
3
Heavy atoms
24

Related reactions

2 records
New reaction record

Linked notes

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