4-[4-(3-chloro-phenylethynyl)-2-methyl-imidazol-1-yl]-1-methyl-1H-pyridin-2-one

HCID 49872575
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Basic information

Standard SMILES
Cc1nc(C#Cc2cccc(Cl)c2)cn1-c1ccn(C)c(=O)c1
InChIKey
OAEGNBLDSGNHJL-UHFFFAOYSA-N
Molecular formula
C18H14ClN3O
Average molar mass
323.8 g/mol

Names & identifiers

Preferred name
4-[4-(3-chloro-phenylethynyl)-2-methyl-imidazol-1-yl]-1-methyl-1H-pyridin-2-one
IUPAC
4-[4-[2-(3-chlorophenyl)ethynyl]-2-methylimidazol-1-yl]-1-methylpyridin-2-one

Names & synonyms

SCHEMBL980038OAEGNBLDSGNHJL-UHFFFAOYSA-N4-[4-(3-chloro-phenylethynyl)-2-methyl-imidazol-1-yl]-1-methyl-1H-pyridin-2-one

Database identifiers

PubChem CID
49872575

Properties

Computed structural properties

XLogP
2.9
Topological polar surface area
38.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
23

Related reactions

2 records
New reaction record

Compound notes

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