Basic information
- Standard SMILES
C[C@@H](Oc1nccn1-c1ccc(OC(F)(F)F)cc1)[C@@]1(c2ccc(F)cc2F)CO1- InChIKey
DVOKKMHSGQMWSI-CWTRNNRKSA-N- Molecular formula
- C20H15F5N2O3
- Average molar mass
- 426.3 g/mol
Names & identifiers
- Preferred name
- (2R)-2-(2,4-difluorophenyl)-2-[(1R)-1-[1-(4-trifluoromethoxyphenyl)-2-imidazolyloxy]ethyl]oxirane
- IUPAC
- 2-[(1R)-1-[(2R)-2-(2,4-difluorophenyl)oxiran-2-yl]ethoxy]-1-[4-(trifluoromethoxy)phenyl]imidazole
Names & synonyms
(2R)-2-(2,4-difluorophenyl)-2-[(1R)-1-[1-(4-trifluoromethoxyphenyl)-2-imidazolyloxy]ethyl]oxiraneSCHEMBL8718635
Database identifiers
- PubChem CID
- 53781458
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 48.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 589
Related reactions
2 records
Compound notes
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