Basic information
- CAS
71692-92-7- Standard SMILES
CC(=O)CC(=O)N(O)c1ccc(F)cc1- InChIKey
LJZBSUVDVOULLQ-UHFFFAOYSA-N- Molecular formula
- C10H10FNO3
- Average molar mass
- 211.19 g/mol
- Monoisotopic mass
- 211.06447134
Names & identifiers
- Preferred name
- N-(4-Fluorophenyl)-N-hydroxy-3-oxobutanamide
- IUPAC
- N-(4-fluorophenyl)-N-hydroxy-3-oxobutanamide
Names & synonyms
N-(4-Fluorophenyl)-N-hydroxy-3-oxobutanamide71692-92-7DTXSID00545183
Database identifiers
- CAS
71692-92-7- PubChem CID
- 13619781
- DTXSID
DTXSID00545183
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 57.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 249
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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