Basic information
- Standard SMILES
Fc1ccc(-c2cccnc2Cl)cc1- InChIKey
KHCWYVIYOIDIED-UHFFFAOYSA-N- Molecular formula
- C11H7ClFN
- Average molar mass
- 207.63 g/mol
Names & identifiers
- Preferred name
- 2-Chloro-3-(4-fluorophenyl)pyridine
- IUPAC
- 2-chloro-3-(4-fluorophenyl)pyridine
Names & synonyms
2-chloro-3-(4-fluorophenyl)pyridine1214358-50-5SCHEMBL15638509KHCWYVIYOIDIED-UHFFFAOYSA-NCS-38587
Database identifiers
- PubChem CID
- 46312042
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 180
Related reactions
1 records
Compound notes
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