Basic information
- Standard SMILES
Oc1cc(O)c2cc(-c3ccc(F)cc3)oc2c1- InChIKey
CEHNXEQBDAQILS-UHFFFAOYSA-N- Molecular formula
- C14H9FO3
- Average molar mass
- 244.22 g/mol
Names & identifiers
- Preferred name
- 2-(4-Fluorophenyl)-1-benzofuran-4,6-diol
- IUPAC
- 2-(4-fluorophenyl)-1-benzofuran-4,6-diol
Names & synonyms
SCHEMBL1741684CEHNXEQBDAQILS-UHFFFAOYSA-N2-(4-fluorophenyl)-1-benzofuran-4,6-diol
Database identifiers
- PubChem CID
- 54590959
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 53.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 291
Related reactions
1 records
Compound notes
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