Basic information
- Standard SMILES
FC(F)(F)c1ccc(OCc2ccccc2)c(-c2ccnnc2)c1- InChIKey
BYBSFRVVDRWKRG-UHFFFAOYSA-N- Molecular formula
- C18H13F3N2O
- Average molar mass
- 330.3 g/mol
Names & identifiers
- Preferred name
- 4-[2-(Benzyloxy)-5-(trifluoromethyl)phenyl]pyridazine
- IUPAC
- 4-[2-phenylmethoxy-5-(trifluoromethyl)phenyl]pyridazine
Names & synonyms
4-[2-(benzyloxy)-5-(trifluoromethyl)phenyl]pyridazineSCHEMBL1104996
Database identifiers
- PubChem CID
- 59436592
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 35 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 385
Related reactions
4 records
Compound notes
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