Basic information
- Standard SMILES
CO[C@](C(N)=O)(c1ccccc1)C(F)(F)F- InChIKey
SETXOSHLSVQYMC-VIFPVBQESA-N- Molecular formula
- C10H10F3NO2
- Average molar mass
- 233.19 g/mol
Names & identifiers
- Preferred name
- (S)-(-)-methoxy-(trifluoromethyl)phenyl-acetamide
- IUPAC
- (2S)-3,3,3-trifluoro-2-methoxy-2-phenylpropanamide
Names & synonyms
(S)-(-)-methoxy-(trifluoromethyl)phenyl-acetamideSCHEMBL8887284
Database identifiers
- PubChem CID
- 67717201
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 52.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 261
Related reactions
1 records
Compound notes
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