Basic information
- Standard SMILES
CC(C(=O)N(C)O)c1ccc(-c2ccccc2)c(F)c1- InChIKey
OJEMHJJVQBSEJO-UHFFFAOYSA-N- Molecular formula
- C16H16FNO2
- Average molar mass
- 273.3 g/mol
- Monoisotopic mass
- 273.11650692
Names & identifiers
- Preferred name
- 2-(2-fluorobiphenyl-4-yl)-N-methylpropanohydroxamic acid
- IUPAC
- 2-(3-fluoro-4-phenylphenyl)-N-hydroxy-N-methylpropanamide
Names & synonyms
SCHEMBL9877158OJEMHJJVQBSEJO-UHFFFAOYSA-N2-(2-fluorobiphenyl-4-yl)-N-methylpropanohydroxamic acid
Database identifiers
- PubChem CID
- 15670529
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 330
Related reactions
4 records
Compound notes
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