Basic information
- Standard SMILES
COc1ccc(-c2cc(Oc3c(F)c(F)cc(F)c3F)nnc2-c2ccc(OC)cc2)cc1- InChIKey
VTVQNZDIYAEJIS-UHFFFAOYSA-N- Molecular formula
- C24H16F4N2O3
- Average molar mass
- 456.4 g/mol
Names & identifiers
- Preferred name
- 3,4-Bis(4-methoxyphenyl)-6-(2,3,5,6-tetrafluorophenoxy)pyridazine
- IUPAC
- 3,4-bis(4-methoxyphenyl)-6-(2,3,5,6-tetrafluorophenoxy)pyridazine
Names & synonyms
3,4-bis(4-methoxyphenyl)-6-(2,3,5,6-tetrafluorophenoxy)pyridazineCHEMBL309363SCHEMBL5224995VTVQNZDIYAEJIS-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 10115219
- ChEMBL
CHEMBL309363- Nikkaji
- J1.591.506D
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 53.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 6
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 590
Related reactions
1 records
Compound notes
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