Basic information
- CAS
29242-43-1- Standard SMILES
Cc1cc(-c2ccc(Cl)cc2)nn(CCN(C)C)c1=O.Cl- InChIKey
ACZBOCWEXCBIPM-UHFFFAOYSA-N- Molecular formula
- C15H19Cl2N3O
- Average molar mass
- 328.2 g/mol
- Monoisotopic mass
- 327.0905176
Names & identifiers
- Preferred name
- 3(2H)-Pyridazinone, 6-(p-chlorophenyl)-2-(2-dimethylaminoethyl)-4-methyl-, hydrochloride
- IUPAC
- 6-(4-chlorophenyl)-2-[2-(dimethylamino)ethyl]-4-methylpyridazin-3-one;hydrochloride
Names & synonyms
AG 2603(2H)-Pyridazinone, 6-(p-chlorophenyl)-2-(2-dimethylaminoethyl)-4-methyl-, hydrochloride29242-43-1DTXSID001835046-(p-Chlorophenyl)-2-(2-dimethylaminoethyl)-4-methyl-3(2H)-pyridazinone hydrochlorideRefChem:269680DTXCID701059956-(4-Chlorophenyl)-2-[2-(dimethylamino)ethyl]-4-methylpyridazin-3(2H)-one--hydrogen chloride (1/1)
Database identifiers
- CAS
29242-43-1- PubChem CID
- 207162
- DTXSID
DTXSID00183504
Properties
Computed structural properties
- Topological polar surface area
- 35.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 423
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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