Basic information
- Standard SMILES
COc1ncc(F)cc1-c1ccc(C(C)=O)cc1- InChIKey
AGGXGLOIAXDJEG-UHFFFAOYSA-N- Molecular formula
- C14H12FNO2
- Average molar mass
- 245.25 g/mol
Names & identifiers
- Preferred name
- 1-[4-(5-Fluoro-2-methoxy-pyridin-3-yl)-phenyl]-ethanone
- IUPAC
- 1-[4-(5-fluoro-2-methoxy-3-pyridinyl)phenyl]ethanone
Names & synonyms
SCHEMBL2004333AGGXGLOIAXDJEG-UHFFFAOYSA-N1-[4-(5-Fluoro-2-methoxy-3-pyridinyl)phenyl]ethanone1-[4-(5-fluoro-2-methoxy-pyridin-3-yl)-phenyl]-ethanone943153-14-8
Database identifiers
- PubChem CID
- 67244389
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 39.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 290
Related reactions
4 records
Compound notes
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