Basic information
- Standard SMILES
COc1ccc(-c2cc(Oc3ccc(F)c(F)c3)nnc2-c2ccc(OC)cc2)cc1- InChIKey
XOVNKMFNEVDUAR-UHFFFAOYSA-N- Molecular formula
- C24H18F2N2O3
- Average molar mass
- 420.4 g/mol
- Monoisotopic mass
- 420.12854876
Names & identifiers
- Preferred name
- 3,4-Bis(4-methoxyphenyl)-6-(3,4-difluorophenoxy)pyridazine
- IUPAC
- 6-(3,4-difluorophenoxy)-3,4-bis(4-methoxyphenyl)pyridazine
Names & synonyms
CHEMBL311974SCHEMBL5224031XOVNKMFNEVDUAR-UHFFFAOYSA-N3,4-bis(4-methoxyphenyl)-6-(3,4-difluorophenoxy)pyridazine
Database identifiers
- PubChem CID
- 10159092
- ChEMBL
CHEMBL311974- Nikkaji
- J1.591.509I
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 53.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 541
Related reactions
1 records
Compound notes
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