Basic information
- Standard SMILES
COc1cc(OCC(F)(F)C(F)F)nc(Oc2cc(C(F)(F)F)nn2C)c1- InChIKey
GDQSSQHFSJONEZ-UHFFFAOYSA-N- Molecular formula
- C14H12F7N3O3
- Average molar mass
- 403.25 g/mol
Names & identifiers
- Preferred name
- 2-(1-Methyl-3-trifluoromethylpyrazol-5-yloxy)-4-methoxy-6-(2,2,3,3-tetrafluoropropyloxy)pyridine
- IUPAC
- 4-methoxy-2-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]oxy-6-(2,2,3,3-tetrafluoropropoxy)pyridine
Names & synonyms
2-(1-Methyl-3-trifluoromethylpyrazol-5-yloxy)-4-methoxy-6-(2,2,3,3-tetrafluoropropyloxy)pyridineSCHEMBL6278584
Database identifiers
- PubChem CID
- 22572642
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 58.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 12
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 483
Related reactions
2 records
Linked notes
Loading…