Basic information
- Standard SMILES
CC(=O)Nc1ccc(Br)c(C=O)n1- InChIKey
MTLXLAKGEDXHRQ-UHFFFAOYSA-N- Molecular formula
- C8H7BrN2O2
- Average molar mass
- 243.06 g/mol
Names & identifiers
- Preferred name
- N-(5-Bromo-6-formyl-2-pyridinyl)acetamide
- IUPAC
- N-(5-bromo-6-formyl-2-pyridinyl)acetamide
Names & synonyms
SCHEMBL15873962MTLXLAKGEDXHRQ-UHFFFAOYSA-NDB-418061N-(5-Bromo-6-formyl-2-pyridinyl)acetamideN-(5-bromo-6-formylpyridin-2-yl)acetamide1620055-95-9
Database identifiers
- PubChem CID
- 90280237
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 59.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 210
Related reactions
2 records
Compound notes
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