6-(2-Chlorophenyl)-5-(4-chlorophenyl)-3-[3-(3-fluorophenyl)-3-hydroxypropanoyl]pyridin-2(3H)-one

HCID 67019934
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Basic information

Standard SMILES
O=C(CC(O)c1cccc(F)c1)C1C=C(c2ccc(Cl)cc2)C(c2ccccc2Cl)=NC1=O
InChIKey
XIINOMLQXDOXQX-UHFFFAOYSA-N
Molecular formula
C26H18Cl2FNO3
Average molar mass
482.3 g/mol
Monoisotopic mass
481.064777

Names & identifiers

Preferred name
6-(2-Chlorophenyl)-5-(4-chlorophenyl)-3-[3-(3-fluorophenyl)-3-hydroxypropanoyl]pyridin-2(3H)-one
IUPAC
6-(2-chlorophenyl)-5-(4-chlorophenyl)-3-[3-(3-fluorophenyl)-3-hydroxypropanoyl]-3H-pyridin-2-one

Names & synonyms

SCHEMBL1404643XIINOMLQXDOXQX-UHFFFAOYSA-N6-(2-Chlorophenyl)-5-(4-chlorophenyl)-3-[3-(3-fluorophenyl)-3-hydroxypropanoyl]pyridin-2(3H)-one

Database identifiers

PubChem CID
67019934

Properties

Computed structural properties

XLogP
5.5
Topological polar surface area
66.7 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
6
Heavy atoms
33

Related reactions

2 records
New reaction record

Compound notes

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