Basic information
- Standard SMILES
O=C(Nc1ccc(Cl)cc1)c1ccc(Br)cn1- InChIKey
GXFHLTWVJOBSSK-UHFFFAOYSA-N- Molecular formula
- C12H8BrClN2O
- Average molar mass
- 311.56 g/mol
- Monoisotopic mass
- 309.95085
Names & identifiers
- Preferred name
- 5-Bromo-pyridine-2-carboxylic acid (4-chloro-phenyl)-amide
- IUPAC
- 5-bromo-N-(4-chlorophenyl)pyridine-2-carboxamide
Names & synonyms
SCHEMBL1267102GXFHLTWVJOBSSK-UHFFFAOYSA-NAKOS012250962923562-73-6DB-1183755-Bromo-pyridine-2-carboxylic acid (4-chloro-phenyl)-amide
Database identifiers
- PubChem CID
- 59593371
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 269
Related reactions
13 records
Linked notes
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