Basic information
- Standard SMILES
Fc1ccc(-c2cccc(Cc3c(F)cc(Br)cc3F)n2)c(F)c1- InChIKey
OTTRJZIVFPFULV-UHFFFAOYSA-N- Molecular formula
- C18H10BrF4N
- Average molar mass
- 396.2 g/mol
Names & identifiers
- Preferred name
- 2-(4-Bromo-2,6-difluorobenzyl)-6-(2,4-difluorophenyl)pyridine
- IUPAC
- 2-[(4-bromo-2,6-difluorophenyl)methyl]-6-(2,4-difluorophenyl)pyridine
Names & synonyms
SCHEMBL1241882OTTRJZIVFPFULV-UHFFFAOYSA-N2-(4-bromo-2,6-difluorobenzyl)-6-(2,4-difluorophenyl)pyridine
Database identifiers
- PubChem CID
- 57700366
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 400
Related reactions
2 records
Compound notes
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