Basic information
- Standard SMILES
O=C(NO)C(c1ccccc1)c1ccc(-c2ccc(F)cc2)cc1- InChIKey
CGRVXQUPEBSMPJ-UHFFFAOYSA-N- Molecular formula
- C20H16FNO2
- Average molar mass
- 321.3 g/mol
Names & identifiers
- Preferred name
- 2-(4'-fluorobiphenyl-4-yl)-N-hydroxy-2-phenylacetamide
- IUPAC
- 2-[4-(4-fluorophenyl)phenyl]-N-hydroxy-2-phenylacetamide
Names & synonyms
SCHEMBL2840844CGRVXQUPEBSMPJ-UHFFFAOYSA-N2-(4'-fluorobiphenyl-4-yl)-N-hydroxy-2-phenylacetamide
Database identifiers
- PubChem CID
- 57779613
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 394
Related reactions
1 records
Compound notes
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