Basic information
- Standard SMILES
FC(F)(F)c1cccc(Oc2cccc(OCc3ccccc3)n2)c1- InChIKey
BIEWMZXVPNOGIQ-UHFFFAOYSA-N- Molecular formula
- C19H14F3NO2
- Average molar mass
- 345.3 g/mol
- Monoisotopic mass
- 345.09766318
Names & identifiers
- Preferred name
- 2-(3-Trifluoromethylphenoxy)-6-benzyloxypyridine
- IUPAC
- 2-phenylmethoxy-6-[3-(trifluoromethyl)phenoxy]pyridine
Names & synonyms
2-(3-Trifluoromethylphenoxy)-6-benzyloxypyridineSCHEMBL8508415
Database identifiers
- PubChem CID
- 21471063
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 31.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 399
Related reactions
2 records
Compound notes
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