Basic information
- Standard SMILES
CCOC(=O)c1ccc(C)n(-c2ccc(F)cc2)c1=O- InChIKey
HFHIARHKWVOWHA-UHFFFAOYSA-N- Molecular formula
- C15H14FNO3
- Average molar mass
- 275.27 g/mol
Names & identifiers
- Preferred name
- Ethyl 1-(4-fluorophenyl)-6-methyl-2-oxo-1,2-dihydropyridine-3-carboxylate
- IUPAC
- ethyl 1-(4-fluorophenyl)-6-methyl-2-oxopyridine-3-carboxylate
Names & synonyms
Ethyl 1-(4-fluorophenyl)-6-methyl-2-oxo-1,2-dihydropyridine-3-carboxylateSCHEMBL680979HFHIARHKWVOWHA-UHFFFAOYSA-NDB-1417921206801-43-5
Database identifiers
- PubChem CID
- 66767307
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 462
Related reactions
2 records
Compound notes
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