Basic information
- Standard SMILES
Fc1cccc(Cl)c1Cc1cc(OCc2ccccc2)c(OCc2ccccc2)nn1- InChIKey
RJICTFYPOONASZ-UHFFFAOYSA-N- Molecular formula
- C25H20ClFN2O2
- Average molar mass
- 434.9 g/mol
- Monoisotopic mass
- 434.1197337
Names & identifiers
- Preferred name
- 3,4-bis(Benzyloxy)-6-[(2-chloro-6-fluorophenyl)methyl]pyridazine
- IUPAC
- 6-[(2-chloro-6-fluorophenyl)methyl]-3,4-bis(phenylmethoxy)pyridazine
Names & synonyms
SCHEMBL14718840RJICTFYPOONASZ-UHFFFAOYSA-N3,4-bis(Benzyloxy)-6-[(2-chloro-6-fluorophenyl)methyl]pyridazine
Database identifiers
- PubChem CID
- 71270060
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 44.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 516
Related reactions
2 records
Compound notes
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