Basic information
- Standard SMILES
FC(F)(F)c1cccc(Oc2cccc(OCc3cccs3)n2)c1- InChIKey
WHQXFMZPHKGTEJ-UHFFFAOYSA-N- Molecular formula
- C17H12F3NO2S
- Average molar mass
- 351.3 g/mol
Names & identifiers
- Preferred name
- 2-(2-Thienylmethyloxy)-6-(meta-trifluoromethylphenoxy)pyridine
- IUPAC
- 2-(thiophen-2-ylmethoxy)-6-[3-(trifluoromethyl)phenoxy]pyridine
Names & synonyms
2-(2-thienylmethyloxy)-6-(meta-trifluoromethylphenoxy)pyridineSCHEMBL8546418
Database identifiers
- PubChem CID
- 19957396
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 59.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 397
Related reactions
1 records
Compound notes
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