Basic information
- Standard SMILES
FC(F)(F)c1cnn(-c2cccc(Oc3csc(C(F)(F)F)c3)n2)c1- InChIKey
VZJNWFNCWZRRJJ-UHFFFAOYSA-N- Molecular formula
- C14H7F6N3OS
- Average molar mass
- 379.28 g/mol
- Monoisotopic mass
- 379.021402
Names & identifiers
- Preferred name
- 2-(4-Trifluoromethylpyrazol-1-yl)-6-(2-trifluoromethyl-4-thienyloxy)pyridine
- IUPAC
- 2-[4-(trifluoromethyl)pyrazol-1-yl]-6-[5-(trifluoromethyl)thiophen-3-yl]oxypyridine
Names & synonyms
2-(4-trifluoromethylpyrazol-1-yl)-6-(2-trifluoromethyl-4-thienyloxy)pyridineSCHEMBL5548655
Database identifiers
- PubChem CID
- 12115992
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 68.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 463
Related reactions
2 records
Compound notes
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