Basic information
- Standard SMILES
COC(=O)c1cc(-c2ccc(F)cc2)c(=O)n(-c2ccccn2)c1- InChIKey
WSHKZHQDYITDGI-UHFFFAOYSA-N- Molecular formula
- C18H13FN2O3
- Average molar mass
- 324.3 g/mol
Names & identifiers
- Preferred name
- Methyl 3-(4-fluorophenyl)-2-oxo-2H-1,2'-bipyridine-5-carboxylate
- IUPAC
- methyl 5-(4-fluorophenyl)-6-oxo-1-pyridin-2-ylpyridine-3-carboxylate
Names & synonyms
SCHEMBL2259098WSHKZHQDYITDGI-UHFFFAOYSA-NMethyl 3-(4-fluorophenyl)-2-oxo-2H-1,2'-bipyridine-5-carboxylate
Database identifiers
- PubChem CID
- 67337652
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 59.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 565
Related reactions
2 records
Compound notes
Loading…