Basic information
- Standard SMILES
CON(C)C(=O)c1nc(NC(C)=O)ccc1Br- InChIKey
IFXAQKBMFXYPTC-UHFFFAOYSA-N- Molecular formula
- C10H12BrN3O3
- Average molar mass
- 302.12 g/mol
Names & identifiers
- Preferred name
- 6-acetamido-3-bromo-N-methoxy-N-methylpicolinamide
- IUPAC
- 6-acetamido-3-bromo-N-methoxy-N-methylpyridine-2-carboxamide
Names & synonyms
SCHEMBL15874233IFXAQKBMFXYPTC-UHFFFAOYSA-N6-acetamido-3-bromo-N-methoxy-N-methylpicolinamide
Database identifiers
- PubChem CID
- 90280477
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 71.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 301
Related reactions
3 records
Compound notes
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