Basic information
- Standard SMILES
Fc1cc(-c2ccc(Cl)cn2)cnc1F- InChIKey
URJSTJCUMABFMD-UHFFFAOYSA-N- Molecular formula
- C10H5ClF2N2
- Average molar mass
- 226.61 g/mol
- Monoisotopic mass
- 226.0109322
Names & identifiers
- Preferred name
- 5-(5-Chloropyridin-2-yl)-2,3-difluoropyridine
- IUPAC
- 5-(5-chloro-2-pyridinyl)-2,3-difluoropyridine
Names & synonyms
5-Chloro-5',6'-difluoro-2,3'-bipyridineSCHEMBL2698622URJSTJCUMABFMD-UHFFFAOYSA-N1173699-56-35-(5-chloropyridin-2-yl)-2,3-difluoropyridine
Database identifiers
- PubChem CID
- 58015504
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 25.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 218
Related reactions
4 records
Compound notes
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