Basic information
- Standard SMILES
COc1ccc(F)cc1C(C)(C)C[C@]1(C(F)(F)F)CO1- InChIKey
RIJBHAXATUPJIY-CYBMUJFWSA-N- Molecular formula
- C14H16F4O2
- Average molar mass
- 292.27 g/mol
Names & identifiers
- Preferred name
- (R)-2-[2-(5-Fluoro-2-methoxyphenyl)-2-methylpropyl]-2-trifluoromethyloxirane
- IUPAC
- (2R)-2-[2-(5-fluoro-2-methoxyphenyl)-2-methylpropyl]-2-(trifluoromethyl)oxirane
Names & synonyms
(R)-2-[2-(5-Fluoro-2-methoxyphenyl)-2-methylpropyl]-2-trifluoromethyloxiraneSCHEMBL1774481(2R)-2-{2-[5-Fluoro-2-(methyloxy)phenyl]-2-methylpropyl}-2-(trifluoromethyl)oxirane
Database identifiers
- PubChem CID
- 11208565
- Nikkaji
- J2.429.893K
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 21.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 356
Related reactions
5 records
Compound notes
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