Basic information
- Standard SMILES
O=C(CCl)c1cnc2ccc(Cl)nc2c1Cl- InChIKey
OMYOLIWXADJCQR-UHFFFAOYSA-N- Molecular formula
- C10H5Cl3N2O
- Average molar mass
- 275.5 g/mol
- Monoisotopic mass
- 273.946746
Names & identifiers
- Preferred name
- 2-Chloro-1-(4,6-dichloro-1,5-naphthyridin-3-yl)ethanone
- IUPAC
- 2-chloro-1-(4,6-dichloro-1,5-naphthyridin-3-yl)ethanone
Names & synonyms
SCHEMBL15130275OMYOLIWXADJCQR-UHFFFAOYSA-N2-Chloro-1-(4,6-dichloro-1,5-naphthyridin-3-yl)ethanone
Database identifiers
- PubChem CID
- 89705477
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 42.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 277
Related reactions
4 records
Compound notes
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