Basic information
- Standard SMILES
Oc1cnc(OCc2ccccc2)cc1C#Cc1ccc(F)cc1- InChIKey
IVUYSRMWHVDJGW-UHFFFAOYSA-N- Molecular formula
- C20H14FNO2
- Average molar mass
- 319.3 g/mol
Names & identifiers
- Preferred name
- 6-(Benzyloxy)-4-((4-fluorophenyl)ethynyl)pyridin-3-ol
- IUPAC
- 4-[2-(4-fluorophenyl)ethynyl]-6-phenylmethoxypyridin-3-ol
Names & synonyms
SCHEMBL1935455IVUYSRMWHVDJGW-UHFFFAOYSA-N6-(benzyloxy)-4-((4-fluorophenyl)ethynyl)pyridin-3-ol
Database identifiers
- PubChem CID
- 67217295
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 42.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 443
Related reactions
7 records
Linked notes
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