Basic information
- Standard SMILES
Cc1ccc(Cc2cc(OCc3ccccc3)c(OCc3ccccc3)nn2)cc1- InChIKey
PQSKPGDBELGANO-UHFFFAOYSA-N- Molecular formula
- C26H24N2O2
- Average molar mass
- 396.5 g/mol
- Monoisotopic mass
- 396.18377801
Names & identifiers
- Preferred name
- 3,4-bis(Benzyloxy)-6-[(4-methylphenyl)methyl]pyridazine
- IUPAC
- 6-[(4-methylphenyl)methyl]-3,4-bis(phenylmethoxy)pyridazine
Names & synonyms
SCHEMBL14719551PQSKPGDBELGANO-UHFFFAOYSA-N3,4-bis(Benzyloxy)-6-[(4-methylphenyl)methyl]pyridazine
Database identifiers
- PubChem CID
- 71270474
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 44.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 468
Related reactions
2 records
Compound notes
Loading…