Basic information
- Standard SMILES
N#Cc1ccc(F)cc1N1CCOC1=O- InChIKey
GXAKASXLNNSSPJ-UHFFFAOYSA-N- Molecular formula
- C10H7FN2O2
- Average molar mass
- 206.17 g/mol
- Monoisotopic mass
- 206.04915563
Names & identifiers
- Preferred name
- 4-Fluoro-2-(2-oxooxazolidin-3-yl)benzonitrile
- IUPAC
- 4-fluoro-2-(2-oxo-1,3-oxazolidin-3-yl)benzonitrile
Names & synonyms
4-Fluoro-2-(2-oxooxazolidin-3-yl)benzonitrileSCHEMBL2525534GXAKASXLNNSSPJ-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 21069894
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 53.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 312
Related reactions
7 records
Compound notes
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