2-(4-chlorophenyl)-3-((1-methyl-1H-imidazol-2-yl)methyl)imidazo[1,2-a]pyridine

HCID 67028811
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Basic information

Standard SMILES
Cn1ccnc1Cc1c(-c2ccc(Cl)cc2)nc2ccccn12
InChIKey
PHSOPIHMYNWDBK-UHFFFAOYSA-N
Molecular formula
C18H15ClN4
Average molar mass
322.8 g/mol

Names & identifiers

Preferred name
2-(4-chlorophenyl)-3-((1-methyl-1H-imidazol-2-yl)methyl)imidazo[1,2-a]pyridine
IUPAC
2-(4-chlorophenyl)-3-[(1-methylimidazol-2-yl)methyl]imidazo[1,2-a]pyridine

Names & synonyms

SCHEMBL1430255PHSOPIHMYNWDBK-UHFFFAOYSA-N2-(4-chlorophenyl)-3-((1-methyl-1H-imidazol-2-yl)methyl)imidazo[1,2-a]pyridine

Database identifiers

PubChem CID
67028811

Properties

Computed structural properties

XLogP
4.1
Topological polar surface area
35.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
23

Related reactions

1 records
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Compound notes

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