2-[4-(5-Chloro-2-cyanophenyl)-2-oxopyridin-1(2H)-yl]-N-[4-(1H-imidazol-4-yl)phenyl]propanamide

HCID 178460010
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Basic information

Standard SMILES
CC(C(=O)Nc1ccc(-c2c[nH]cn2)cc1)n1ccc(-c2cc(Cl)ccc2C#N)cc1=O
InChIKey
RDYHYMROTVWWGS-UHFFFAOYSA-N
Molecular formula
C24H18ClN5O2
Average molar mass
443.9 g/mol
Monoisotopic mass
443.1149025

Names & identifiers

Preferred name
2-[4-(5-Chloro-2-cyanophenyl)-2-oxopyridin-1(2H)-yl]-N-[4-(1H-imidazol-4-yl)phenyl]propanamide
IUPAC
2-[4-(5-chloro-2-cyanophenyl)-2-oxo-1-pyridinyl]-N-[4-(1H-imidazol-5-yl)phenyl]propanamide

Names & synonyms

CHEMBL3913190SCHEMBL16138328RDYHYMROTVWWGS-UHFFFAOYSA-NBDBM246100US9434690, 52-[4-(5-Chloro-2-cyanophenyl)-2-oxopyridin-1(2H)-yl]-N-[4-(1H-imidazol-4-yl)phenyl]propanamide

Database identifiers

PubChem CID
86297545

Properties

Computed structural properties

XLogP
3
Topological polar surface area
102 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
5
Heavy atoms
32

Related reactions

1 records
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Compound notes

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