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Basic information
- Standard SMILES
Fc1ccccc1Cc1ccc(Cl)nn1- InChIKey
NUSUDJFZOPVUDR-UHFFFAOYSA-N- Molecular formula
- C11H8ClFN2
- Average molar mass
- 222.64 g/mol
Names & identifiers
- Preferred name
- 3-Chloro-6-(2-fluorobenzyl)pyridazine
- IUPAC
- 3-chloro-6-[(2-fluorophenyl)methyl]pyridazine
Names & synonyms
3-chloro-6-(2-fluorobenzyl)pyridazine3-chloro-6-[(2-fluorophenyl)methyl]pyridazine200001-63-4MLS000692030SCHEMBL7584372CHEMBL1522829NUSUDJFZOPVUDR-UHFFFAOYSA-NHMS2630G23AKOS0050819546-(2-fluorobenzyl)-3-chloropyridazine3-chloro-6-(2-fluoro-benzyl)-pyridazineSMR000333698
Show more names
DB-0025061F-0233-Chloro-6-(2-fluorobenzyl)pyridazine, AldrichCPR
Database identifiers
- PubChem CID
- 6404571
- ChEMBL
CHEMBL1522829
Properties
Computed structural propertiesFilling in
- XLogP
- 2.9
- Topological polar surface area
- 25.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 203
Related reactions
4 records
Compound notes
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