Basic information
- Standard SMILES
N#Cc1ccc(OCc2cccnc2)cc1F- InChIKey
QHZPRDGQONIYCY-UHFFFAOYSA-N- Molecular formula
- C13H9FN2O
- Average molar mass
- 228.22 g/mol
Names & identifiers
- Preferred name
- 2-Fluoro-4-(3-pyridylmethoxy)benzonitrile
- IUPAC
- 2-fluoro-4-(pyridin-3-ylmethoxy)benzonitrile
Names & synonyms
SCHEMBL7911248QHZPRDGQONIYCY-UHFFFAOYSA-NAKOS0173911502-fluoro-4-(3-pyridylmethoxy)benzonitrile2-fluoro-4-(3-pyridyl-methoxy)benzonitrile
Database identifiers
- PubChem CID
- 22010498
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 45.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 288
Related reactions
7 records
Compound notes
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