Basic information
- Standard SMILES
Cc1cc(Br)cnc1NC(=O)CCl- InChIKey
ZZYDGOKPFHRMAD-UHFFFAOYSA-N- Molecular formula
- C8H8BrClN2O
- Average molar mass
- 263.52 g/mol
- Monoisotopic mass
- 261.95085
Names & identifiers
- Preferred name
- n-(5-Bromo-3-methyl-pyridin-2-yl)-2-chloro-acetamide
- IUPAC
- N-(5-bromo-3-methyl-2-pyridinyl)-2-chloroacetamide
Names & synonyms
SCHEMBL2325843ZZYDGOKPFHRMAD-UHFFFAOYSA-NAKOS017553093n-(5-bromo-3-methyl-pyridin-2-yl)-2-chloro-acetamide
Database identifiers
- PubChem CID
- 52228026
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 191
Related reactions
3 records
Compound notes
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