2-Chloro-1-(4,6-dichloro-1,5-naphthyridin-3-yl)ethanone

HCID 89705477

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

Related reactions

4 records

Compound notes

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