Basic information
- Standard SMILES
FC(F)(F)c1ccc(-c2ccnc(Oc3cccc4cccnc34)c2)cc1- InChIKey
FLIRHELTVBDESZ-UHFFFAOYSA-N- Molecular formula
- C21H13F3N2O
- Average molar mass
- 366.3 g/mol
Names & identifiers
- Preferred name
- 8-[4-[4-(Trifluoromethyl)phenyl]-2-pyridyloxy]quinoline
- IUPAC
- 8-[[4-[4-(trifluoromethyl)phenyl]-2-pyridinyl]oxy]quinoline
Names & synonyms
SCHEMBL40051308-[4-[4-(Trifluoromethyl)phenyl]-2-pyridyloxy]quinoline8-[4-(4-Trifluoromethyl-phenyl)-pyridin-2-yloxy]-quinoline
Database identifiers
- PubChem CID
- 57808232
- Nikkaji
- J3.149.868F
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 35 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 479
Related reactions
3 records
Compound notes
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