Basic information
- Standard SMILES
C[C@@H]1NC(=O)O[C@@H]1c1cc(F)cc(C(F)(F)F)c1- InChIKey
APUCCMNBQPSQBV-CDUCUWFYSA-N- Molecular formula
- C11H9F4NO2
- Average molar mass
- 263.19 g/mol
- Monoisotopic mass
- 263.05694118
Names & identifiers
- Preferred name
- (4S,5R)-5-[3-fluoro-5-(trifluoromethyl)phenyl]-4-methyl-1,3-oxazolidin-2-one
- IUPAC
- (4S,5R)-5-[3-fluoro-5-(trifluoromethyl)phenyl]-4-methyl-1,3-oxazolidin-2-one
Names & synonyms
(4S,5R)-5-[3-fluoro-5-(trifluoromethyl)phenyl]-4-methyl-1,3-oxazolidin-2-oneSCHEMBL10260659
Database identifiers
- PubChem CID
- 68080296
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 333
Related reactions
2 records
Compound notes
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