N-Hydroxy-4-acetylamino-4'-fluorobiphenyl
Basic information
- CAS
67764-20-9- Standard SMILES
CC(=O)N(O)c1ccc(-c2ccc(F)cc2)cc1- InChIKey
HGGMLBWJBWVFRN-UHFFFAOYSA-N- Molecular formula
- C14H12FNO2
- Average molar mass
- 245.25 g/mol
- Monoisotopic mass
- 245.08520679
Overview
structure
Names & identifiers
- Preferred name
- N-Hydroxy-4-acetylamino-4'-fluorobiphenyl
- IUPAC
- N-[4-(4-fluorophenyl)phenyl]-N-hydroxyacetamide
- English name
- N-hydroxy-4-acetylamino-4'-fluorobiphenyl
- Molecular formula
- C14H12FNO2
- Molecular weight
- 245.25
Names & synonyms
N-Hydroxy-4'-fluoro-4-acetylaminobiphenylN-Hydroxy-4-acetylamino-4'-fluorobiphenyl76299-95-1Acetamide, N-(4'-fluoro(1,1'-biphenyl)-4-yl)-N-hydroxy-RefChem:92719067764-20-9N-Hydroxy-N-4-(4'-fluorobiphenyl)acetamideN-(4'-Fluoro-4-biphenylyl)acetohydroxamic acidACETOHYDROXAMIC ACID, N-(4'-FLUORO-4-BIPHENYLYL)-DTXSID60987101N-(4'-Fluoro(1,1'-biphenyl)-4-yl)-N-hydroxyacetamide labeled with tritiumAcetamide, N-(4'-fluoro(1,1'-biphenyl)-4-yl)-N-hydroxy-, labeled with tritium
Show more names
Acetamide, N-(4'-fluoro[1,1'-biphenyl]-4-yl)-N-hydroxy-
N-(4'-Fluoro[1,1'-biphenyl]-4-yl)-N-hydroxyacetamide
Database identifiers
- CAS
67764-20-9、76299-95-1- PubChem CID
- 53470
- DTXSID
DTXSID60987101- Nikkaji
- J74.808K
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 282
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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