4,5-Dichloro-2-(2-chlorophenyl)pyridazin-3-one

Substructure search Find similar structures

Basic information

CAS: 41931-12-8
Standard SMILES: O=c1c(Cl)c(Cl)cnn1-c1ccccc1Cl
InChIKey: RNZDHRPODURSQX-UHFFFAOYSA-N
Molecular formula: C10H5Cl3N2O
Average molar mass: 275.5 g/mol
Monoisotopic mass: 273.946746

Names & identifiers

Preferred name: 4,5-Dichloro-2-(2-chlorophenyl)pyridazin-3-one
IUPAC: 4,5-dichloro-2-(2-chlorophenyl)pyridazin-3-one

Names & synonyms

4,5-dichloro-2-(2-chlorophenyl)pyridazin-3-one41931-12-84,5-dichloro-2-(2-chlorophenyl)pyridazin-3(2H)-one4,5-DICHLORO-2-(2-CHLOROPHENYL)-3(2H)-PYRIDAZINONESCHEMBL4672868DTXSID40388112AKOS000313150ST45099661SR-01000302338SR-01000302338-14,5-dichloro-2-(2-chlorophenyl)-2-hydropyridazin-3-one

Database identifiers

CAS: 41931-12-8
PubChem CID: 2986807
DTXSID: DTXSID40388112
Nikkaji: J2.106.974D

Properties

Computed structural properties

XLogP: 3.3
Topological polar surface area: 32.7 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 1
Heavy atoms: 16
Formal charge: 0
Complexity: 367

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…