Basic information
- Standard SMILES
COC(=O)c1cc(Br)c(=O)n(C(C)C(C)=O)c1- InChIKey
QGSVYVMLALBPKN-UHFFFAOYSA-N- Molecular formula
- C11H12BrNO4
- Average molar mass
- 302.12 g/mol
Names & identifiers
- Preferred name
- Methyl 5-bromo-6-oxo-1-(3-oxobutan-2-yl)-1,6-dihydropyridine-3-carboxylate
- IUPAC
- methyl 5-bromo-6-oxo-1-(3-oxobutan-2-yl)pyridine-3-carboxylate
Names & synonyms
SCHEMBL2260392QGSVYVMLALBPKN-UHFFFAOYSA-NMethyl 5-bromo-6-oxo-1-(3-oxobutan-2-yl)-1,6-dihydropyridine-3-carboxylate
Database identifiers
- PubChem CID
- 67338151
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 63.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 439
Related reactions
4 records
Compound notes
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