Basic information
- Standard SMILES
O=C(O)C(c1ccccc1)c1ccc(-c2ccc(F)cc2)cc1- InChIKey
KQEGJHBHICNULZ-UHFFFAOYSA-N- Molecular formula
- C20H15FO2
- Average molar mass
- 306.3 g/mol
- Monoisotopic mass
- 306.10560788
Names & identifiers
- Preferred name
- 2-(4'-Fluorobiphenyl-4-yl)-2-phenylacetic acid
- IUPAC
- 2-[4-(4-fluorophenyl)phenyl]-2-phenylacetic acid
Names & synonyms
SCHEMBL2871540KQEGJHBHICNULZ-UHFFFAOYSA-N2-(4'-fluorobiphenyl-4-yl)-2-phenylacetic acid
Database identifiers
- PubChem CID
- 57779683
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 375
Related reactions
2 records
Linked notes
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