4-Chloro-2-(4-ethoxyphenyl)-6-methylpyridazin-3(2h)-one
Basic information
- CAS
5446-12-8- Standard SMILES
CCOc1ccc(-n2nc(C)cc(Cl)c2=O)cc1- InChIKey
NGFNVWKXBDZZIB-UHFFFAOYSA-N- Molecular formula
- C13H13ClN2O2
- Average molar mass
- 264.71 g/mol
- Monoisotopic mass
- 264.0665554
Names & identifiers
- Preferred name
- 4-Chloro-2-(4-ethoxyphenyl)-6-methylpyridazin-3(2h)-one
- IUPAC
- 4-chloro-2-(4-ethoxyphenyl)-6-methylpyridazin-3-one
Names & synonyms
5446-12-84-chloro-2-(4-ethoxyphenyl)-6-methylpyridazin-3(2h)-one4-chloro-2-(4-ethoxyphenyl)-6-methylpyridazin-3-oneNSC17175DTXSID70280498NSC-17175DB-2188184-chloro-2-(4-ethoxyphenyl)-6-methyl-pyridazin-3-one
Database identifiers
- CAS
5446-12-8- PubChem CID
- 226574
- DTXSID
DTXSID70280498
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 41.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 384
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Compound notes
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