Basic information
- Standard SMILES
O=Cc1ccc(Oc2ccc(C(F)(F)F)nc2)c(F)c1- InChIKey
GKKJIQRJFFGEGR-UHFFFAOYSA-N- Molecular formula
- C13H7F4NO2
- Average molar mass
- 285.19 g/mol
- Monoisotopic mass
- 285.04129111
Names & identifiers
- Preferred name
- 3-Fluoro-4-((6-(trifluoromethyl)-3-pyridinyl)oxy)benzaldehyde
- IUPAC
- 3-fluoro-4-[[6-(trifluoromethyl)-3-pyridinyl]oxy]benzaldehyde
Names & synonyms
3-fluoro-4-((6-(trifluoromethyl)-3-pyridinyl)oxy)benzaldehydeSCHEMBL8756473-fluoro-4-((6-(trifluoromethyl)pyridin-3-yl)oxy)benzaldehyde
Database identifiers
- PubChem CID
- 86676366
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 39.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 337
Related reactions
3 records
Compound notes
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