Basic information
- CAS
29285-71-0- Standard SMILES
Cc1ccc(-c2cc(C)c(=O)n(CCN3CCOCC3)n2)cc1.Cl- InChIKey
STTUSRZKHUFRSP-UHFFFAOYSA-N- Molecular formula
- C18H24ClN3O2
- Average molar mass
- 349.9 g/mol
- Monoisotopic mass
- 349.1557047
Names & identifiers
- Preferred name
- 3(2H)-Pyridazinone, 4-methyl-2-(2-morpholinoethyl)-6-(p-tolyl)-, hydrochloride
- IUPAC
- 4-methyl-6-(4-methylphenyl)-2-(2-morpholin-4-ylethyl)pyridazin-3-one;hydrochloride
Names & synonyms
AG 2553(2H)-Pyridazinone, 4-methyl-2-(2-morpholinoethyl)-6-(p-tolyl)-, hydrochloride29285-71-0DTXSID30183532Morpholinoethyl-2 methyl-4 (p-tolyl)-6 pyridazone-3 chlorhydrate [French]4-Methyl-2-(2-morpholinoethyl)-6-(p-tolyl)-3(2H)-pyridazinone hydrochlorideMorpholinoethyl-2 methyl-4 (p-tolyl)-6 pyridazone-3 chlorhydrateRefChem:269590DTXCID701060234-Methyl-6-(4-methylphenyl)-2-[2-(morpholin-4-yl)ethyl]pyridazin-3(2H)-one--hydrogen chloride (1/1)
Database identifiers
- CAS
29285-71-0- PubChem CID
- 207183
- DTXSID
DTXSID30183532
Properties
Computed structural properties
- Topological polar surface area
- 45.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 486
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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