Basic information
- Standard SMILES
NC(=O)C1CN(c2ccc(I)c(F)c2)C(=O)O1- InChIKey
RJSZELVEVUFBGW-UHFFFAOYSA-N- Molecular formula
- C10H8FIN2O3
- Average molar mass
- 350.08 g/mol
Names & identifiers
- Preferred name
- 3-(3-Fluoro-4-iodophenyl)-2-oxo-1,3-oxazolidine-5-carboxamide
- IUPAC
- 3-(3-fluoro-4-iodophenyl)-2-oxo-1,3-oxazolidine-5-carboxamide
Names & synonyms
SCHEMBL6040405
Database identifiers
- PubChem CID
- 21877971
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 72.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 342
Related reactions
3 records
Compound notes
Loading…