Basic information
- Standard SMILES
Cn1nc(C(F)(F)F)cc1Oc1cc(Oc2cc(C(F)(F)F)nn2C)nc(Oc2cc(C(F)(F)F)nn2C)c1- InChIKey
ZARCQMADWFQZLQ-UHFFFAOYSA-N- Molecular formula
- C20H14F9N7O3
- Average molar mass
- 571.4 g/mol
Names & identifiers
- Preferred name
- 2,4,6-Tris(1-methyl-3-trifluoromethylpyrazol-5-yloxy)pyridine
- IUPAC
- 2,4,6-tris[[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]oxy]pyridine
Names & synonyms
2,4,6-Tris(1-methyl-3-trifluoromethylpyrazol-5-yloxy)pyridineSCHEMBL62812442,4,6-tris-(1-methyl-3-trifluoromethylpyrazol-5-yloxy)pyridine
Database identifiers
- PubChem CID
- 15869678
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 94 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 16
- Rotatable bonds
- 6
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 790
Related reactions
7 records
Linked notes
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