Basic information
- Standard SMILES
CC(=O)OCC(=O)c1cnc2ccc(Cl)nc2c1Cl- InChIKey
OSGKPDOGFIZUJM-UHFFFAOYSA-N- Molecular formula
- C12H8Cl2N2O3
- Average molar mass
- 299.11 g/mol
- Monoisotopic mass
- 297.9911975
Names & identifiers
- Preferred name
- 2-(4,6-Dichloro-1,5-naphthyridin-3-yl)-2-oxoethyl acetate
- IUPAC
- [2-(4,6-dichloro-1,5-naphthyridin-3-yl)-2-oxoethyl] acetate
Names & synonyms
SCHEMBL15129872OSGKPDOGFIZUJM-UHFFFAOYSA-N2-(4,6-Dichloro-1,5-naphthyridin-3-yl)-2-oxoethyl acetate
Database identifiers
- PubChem CID
- 89705165
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 69.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 367
Related reactions
4 records
Compound notes
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