Basic information
- Standard SMILES
O=c1ccc(S(=O)(=O)c2ccc(Cl)cc2Cl)n[nH]1- InChIKey
FAPYYQBGANAWEI-UHFFFAOYSA-N- Molecular formula
- C10H6Cl2N2O3S
- Average molar mass
- 305.14 g/mol
- Monoisotopic mass
- 303.9476186
Names & identifiers
- Preferred name
- 6-(2,4-Dichloro-benzenesulfonyl)-2H-pyridazin-3-one
- IUPAC
- 3-(2,4-dichlorophenyl)sulfonyl-1H-pyridazin-6-one
Names & synonyms
CHEMBL74183SCHEMBL6205848BDBM16449FAPYYQBGANAWEI-UHFFFAOYSA-N6-phenylsulfonylpyridazin-2H-3-one, 11Phenyl-Substituted Sulfonylpyridazinone, 8l6-(2,4-Dichloro-benzenesulfonyl)-2H-pyridazin-3-one6-[(2,4-dichlorobenzene)sulfonyl]-2,3-dihydropyridazin-3-one
Database identifiers
- PubChem CID
- 9836100
- ChEMBL
CHEMBL74183
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 84 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 510
Related reactions
3 records
Compound notes
Loading…