Basic information
- Standard SMILES
O=C1NC(Cc2ccc(F)cc2)C(=O)O1- InChIKey
FUXSSMSAWSOUSN-UHFFFAOYSA-N- Molecular formula
- C10H8FNO3
- Average molar mass
- 209.17 g/mol
Names & identifiers
- Preferred name
- 4-[(4-Fluorophenyl)methyl]-1,3-oxazolidine-2,5-dione
- IUPAC
- 4-[(4-fluorophenyl)methyl]-1,3-oxazolidine-2,5-dione
Names & synonyms
SCHEMBL2106617
Database identifiers
- PubChem CID
- 72552833
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 274
Related reactions
1 records
Compound notes
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