Basic information
- Standard SMILES
O=C(c1ccc(F)cc1)c1ncccc1O- InChIKey
PIHYBDMXGDARLX-UHFFFAOYSA-N- Molecular formula
- C12H8FNO2
- Average molar mass
- 217.2 g/mol
Names & identifiers
- Preferred name
- 2-(4-Fluorobenzoyl)-3-hydroxypyridine
- IUPAC
- (4-fluorophenyl)-(3-hydroxy-2-pyridinyl)methanone
Names & synonyms
2-(4-fluorobenzoyl)-3-hydroxypyridineSCHEMBL6643686PIHYBDMXGDARLX-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 22987978
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 50.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 251
Related reactions
7 records
Compound notes
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