(4S)-4-phenyl-2-(trifluoromethyl)-1,3-oxazolidine
Basic information
- CAS
592537-81-0- Standard SMILES
FC(F)(F)C1N[C@@H](c2ccccc2)CO1- InChIKey
KWZQDMRRNOKEII-VEDVMXKPSA-N- Molecular formula
- C10H10F3NO
- Average molar mass
- 217.19 g/mol
- Monoisotopic mass
- 217.07144843
Names & identifiers
- Preferred name
- (4S)-4-phenyl-2-(trifluoromethyl)-1,3-oxazolidine
- IUPAC
- (4S)-4-phenyl-2-(trifluoromethyl)-1,3-oxazolidine
Names & synonyms
(4S)-4-phenyl-2-(trifluoromethyl)-1,3-oxazolidine592537-81-0DTXSID30787190
Database identifiers
- CAS
592537-81-0- PubChem CID
- 71363677
- DTXSID
DTXSID30787190- Nikkaji
- J2.894.385G
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 213
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Compound notes
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