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Basic information
- Standard SMILES
CCOC(=O)c1cn(C)c2ccc(Cl)nc2c1=O- InChIKey
CVKAKGOGMMYJHX-UHFFFAOYSA-N- Molecular formula
- C12H11ClN2O3
- Average molar mass
- 266.68 g/mol
- Monoisotopic mass
- 266.0458199
Names & identifiers
- Preferred name
- Ethyl 6-Chloro-1-methyl-4-oxo-1,4-dihydro[1,5]naphthyridine-3-carboxylate
- IUPAC
- ethyl 6-chloro-1-methyl-4-oxo-1,5-naphthyridine-3-carboxylate
Names & synonyms
SCHEMBL6280383CVKAKGOGMMYJHX-UHFFFAOYSA-NEthyl 6-Chloro-1-methyl-4-oxo-1,4-dihydro[1,5]naphthyridine-3-carboxylate
Database identifiers
- PubChem CID
- 22397136
Properties
Computed structural propertiesFilling in
- XLogP
- 2.4
- Topological polar surface area
- 59.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 397
Related reactions
4 records
Compound notes
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