Basic information
- Standard SMILES
CN(Cc1ccc(F)cc1)c1cc(OCc2ccccc2)c(OCc2ccccc2)nn1- InChIKey
LPHSQQOBQXZLTG-UHFFFAOYSA-N- Molecular formula
- C26H24FN3O2
- Average molar mass
- 429.5 g/mol
Names & identifiers
- Preferred name
- 5,6-bis(benzyloxy)-N-(4-fluorobenzyl)-N-methylpyridazin-3-amine
- IUPAC
- N-[(4-fluorophenyl)methyl]-N-methyl-5,6-bis(phenylmethoxy)pyridazin-3-amine
Names & synonyms
SCHEMBL14719097LPHSQQOBQXZLTG-UHFFFAOYSA-N5,6-bis(benzyloxy)-N-(4-fluorobenzyl)-N-methylpyridazin-3-amine
Database identifiers
- PubChem CID
- 71270200
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 47.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 519
Related reactions
1 records
Compound notes
Loading…