Basic information
- Standard SMILES
O=C1OC(COc2ccon2)CN1c1ccc(I)c(F)c1- InChIKey
RXFKLRWZERWUDW-UHFFFAOYSA-N- Molecular formula
- C13H10FIN2O4
- Average molar mass
- 404.13 g/mol
Names & identifiers
- Preferred name
- 3-(3-Fluoro-4-iodo-phenyl)-5-(isoxazol-3-yloxymethyl)-oxazolidin-2-one
- IUPAC
- 3-(3-fluoro-4-iodophenyl)-5-(1,2-oxazol-3-yloxymethyl)-1,3-oxazolidin-2-one
Names & synonyms
SCHEMBL6023876RXFKLRWZERWUDW-UHFFFAOYSA-N3-(3-fluoro-4-iodo-phenyl)-5-(isoxazol-3-yloxymethyl)-oxazolidin-2-one
Database identifiers
- PubChem CID
- 21907413
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 64.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 389
Related reactions
5 records
Compound notes
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