Basic information
- Standard SMILES
O=C(Nc1ccc(Br)c(F)c1)c1ccccn1- InChIKey
CRGAGZYGQYQTLT-UHFFFAOYSA-N- Molecular formula
- C12H8BrFN2O
- Average molar mass
- 295.11 g/mol
Names & identifiers
- Preferred name
- N-(4-bromo-3-fluorophenyl)pyridine-2-carboxamide
- IUPAC
- N-(4-bromo-3-fluorophenyl)pyridine-2-carboxamide
Names & synonyms
N-(4-bromo-3-fluorophenyl)pyridine-2-carboxamideSCHEMBL1657179CRGAGZYGQYQTLT-UHFFFAOYSA-NAKOS014771878859538-43-5DB-091868N-(4-bromo-3-fluorophenyl)-2-pyridinecarboxamide
Database identifiers
- PubChem CID
- 23145244
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 277
Related reactions
6 records
Compound notes
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