Basic information
- Standard SMILES
FC(F)(F)c1cncc(CCc2cc(OCc3ccccc3)c(OCc3ccccc3)nn2)c1- InChIKey
JJKHLAXEIDCKDL-UHFFFAOYSA-N- Molecular formula
- C26H22F3N3O2
- Average molar mass
- 465.5 g/mol
Names & identifiers
- Preferred name
- 3,4-Bis(benzyloxy)-6-(2-(5-(trifluoromethyl)pyridin-3-yl)ethyl)pyridazine
- IUPAC
- 3,4-bis(phenylmethoxy)-6-[2-[5-(trifluoromethyl)-3-pyridinyl]ethyl]pyridazine
Names & synonyms
3,4-bis(benzyloxy)-6-(2-(5-(trifluoromethyl)pyridin-3-yl)ethyl)pyridazineSCHEMBL14719578SCHEMBL31387957
Database identifiers
- PubChem CID
- 71270493
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 57.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 9
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 582
Related reactions
1 records
Compound notes
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