Basic information
- Standard SMILES
CCOC(=O)c1cnc2ccc(-c3ccc(OC)c(OC)c3)nc2c1Cl- InChIKey
SJFPWBWYDXYBQT-UHFFFAOYSA-N- Molecular formula
- C19H17ClN2O4
- Average molar mass
- 372.8 g/mol
Names & identifiers
- Preferred name
- 4-Chloro-6-(3,4-dimethoxy-phenyl)-[1,5]naphthyridine-3-carboxylic acid ethyl ester
- IUPAC
- ethyl 4-chloro-6-(3,4-dimethoxyphenyl)-1,5-naphthyridine-3-carboxylate
Names & synonyms
SCHEMBL2066758SJFPWBWYDXYBQT-UHFFFAOYSA-N4-chloro-6-(3,4-dimethoxy-phenyl)-[1,5]naphthyridine-3-carboxylic acid ethyl ester
Database identifiers
- PubChem CID
- 59619730
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 70.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 480
Related reactions
3 records
Compound notes
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