2-[4-(5-Chloro-2-cyanophenyl)-5-methoxy-2-oxopyridin-1(2H)-yl]-4-methoxybutanoic acid

HCID 117622944
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Basic information

Standard SMILES
COCCC(C(=O)O)n1cc(OC)c(-c2cc(Cl)ccc2C#N)cc1=O
InChIKey
XQOOWIAXVUPAPW-UHFFFAOYSA-N
Molecular formula
C18H17ClN2O5
Average molar mass
376.8 g/mol

Names & identifiers

Preferred name
2-[4-(5-Chloro-2-cyanophenyl)-5-methoxy-2-oxopyridin-1(2H)-yl]-4-methoxybutanoic acid
IUPAC
2-[4-(5-chloro-2-cyanophenyl)-5-methoxy-2-oxo-1-pyridinyl]-4-methoxybutanoic acid

Names & synonyms

SCHEMBL16138280XQOOWIAXVUPAPW-UHFFFAOYSA-N2-[4-(5-Chloro-2-cyanophenyl)-5-methoxy-2-oxopyridin-1(2H)-yl]-4-methoxybutanoic acid

Database identifiers

PubChem CID
117622944

Properties

Computed structural properties

XLogP
1.4
Topological polar surface area
99.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
7
Heavy atoms
26

Related reactions

9 records
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Linked notes

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