Basic information
- CAS
5446-08-2- Standard SMILES
COc1ccc(-n2nc(C)cc(Cl)c2=O)cc1- InChIKey
ASKXPZOIWLCHBB-UHFFFAOYSA-N- Molecular formula
- C12H11ClN2O2
- Average molar mass
- 250.68 g/mol
- Monoisotopic mass
- 250.0509053
Names & identifiers
- Preferred name
- 4-Chloro-2-(4-methoxyphenyl)-6-methyl-3(2H)-pyridazinone
- IUPAC
- 4-chloro-2-(4-methoxyphenyl)-6-methylpyridazin-3-one
Names & synonyms
4-Chloro-2-(4-methoxyphenyl)-6-methyl-3(2H)-pyridazinone5446-08-2SLF7DW7RFLNSC 17171NSC-17171DTXSID602028613(2H)-PYRIDAZINONE, 4-CHLORO-2-(4-METHOXYPHENYL)-6-METHYL-RefChem:98342DTXCID90125352UNII-SLF7DW7RFLNSC17171DS-005304
Show more names
4-chloro-2-(4-methoxyphenyl)-6-methyl-pyridazin-3-one4-Chloro-2-(4-methoxyphenyl)-6-methylpyridazin-3(2H)-one
Database identifiers
- CAS
5446-08-2- PubChem CID
- 226571
- DTXSID
DTXSID60202861- UNII
- SLF7DW7RFL
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 41.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 371
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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