2-[(2-Chloro-6-methylbenzoyl)amino]-3-[4-(1-methyl-2-oxo-3-pyridinyl)phenyl]propanoic acid

HCID 10113151

Basic information

Standard SMILES
Cc1cccc(Cl)c1C(=O)NC(Cc1ccc(-c2cccn(C)c2=O)cc1)C(=O)O
InChIKey
VNNBTSYVKBFTEF-UHFFFAOYSA-N
Molecular formula
C23H21ClN2O4
Average molar mass
424.9 g/mol
Monoisotopic mass
424.1189848

Names & identifiers

Preferred name
2-[(2-Chloro-6-methylbenzoyl)amino]-3-[4-(1-methyl-2-oxo-3-pyridinyl)phenyl]propanoic acid
IUPAC
2-[(2-chloro-6-methylbenzoyl)amino]-3-[4-(1-methyl-2-oxo-3-pyridinyl)phenyl]propanoic acid

Names & synonyms

SCHEMBL19235765

Database identifiers

PubChem CID
10113151

Properties

Computed structural properties

XLogP
3.9
Topological polar surface area
86.7 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
6
Heavy atoms
30

Related reactions

2 records

Compound notes

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