Basic information
- Standard SMILES
Fc1ccc(C#Cc2cc(OCc3ccccc3)c(OCc3ccccc3)nn2)c(F)c1- InChIKey
VASYABZLDRULNM-UHFFFAOYSA-N- Molecular formula
- C26H18F2N2O2
- Average molar mass
- 428.4 g/mol
Names & identifiers
- Preferred name
- 3,4-bis(Benzyloxy)-6-[(2,4-difluorophenyl)ethynyl]pyridazine
- IUPAC
- 6-[2-(2,4-difluorophenyl)ethynyl]-3,4-bis(phenylmethoxy)pyridazine
Names & synonyms
SCHEMBL14718804VASYABZLDRULNM-UHFFFAOYSA-N3,4-bis(Benzyloxy)-6-[(2,4-difluorophenyl)ethynyl]pyridazine
Database identifiers
- PubChem CID
- 71270040
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 44.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 624
Related reactions
2 records
Compound notes
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