Basic information
- Standard SMILES
Cc1ccc(C(CC(O)(c2cccc(C(F)(F)F)c2)C(F)(F)F)=NO)cc1- InChIKey
GLKQXVFAHAOIII-UHFFFAOYSA-N- Molecular formula
- C18H15F6NO2
- Average molar mass
- 391.3 g/mol
Names & identifiers
- Preferred name
- 4,4,4-Trifluoro-3-hydroxy-1-(4-methylphenyl)-3-[3-(trifluoromethyl)phenyl]butan-1-one oxime
- IUPAC
- 1,1,1-trifluoro-4-hydroxyimino-4-(4-methylphenyl)-2-[3-(trifluoromethyl)phenyl]butan-2-ol
Names & synonyms
4,4,4-trifluoro-3-hydroxy-1-(4-methylphenyl)-3-[3-(trifluoromethyl)phenyl]butan-1-one oximeSCHEMBL3123510
Database identifiers
- PubChem CID
- 86643380
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 52.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 525
Related reactions
4 records
Compound notes
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