3(2H)-Pyridazinone, 6-(m-ethoxyphenyl)-4-methyl-2-(2-morpholinoethyl)-, hydrochloride
Basic information
- CAS
29285-88-9- Standard SMILES
CCOc1cccc(-c2cc(C)c(=O)n(CCN3CCOCC3)n2)c1.Cl- InChIKey
BJIFCRIWZXDZBZ-UHFFFAOYSA-N- Molecular formula
- C19H26ClN3O3
- Average molar mass
- 379.9 g/mol
- Monoisotopic mass
- 379.1662694
Names & identifiers
- Preferred name
- 3(2H)-Pyridazinone, 6-(m-ethoxyphenyl)-4-methyl-2-(2-morpholinoethyl)-, hydrochloride
- IUPAC
- 6-(3-ethoxyphenyl)-4-methyl-2-(2-morpholin-4-ylethyl)pyridazin-3-one;hydrochloride
Names & synonyms
AG 2803(2H)-Pyridazinone, 6-(m-ethoxyphenyl)-4-methyl-2-(2-morpholinoethyl)-, hydrochloride29285-88-9DTXSID50183539Morpholinoethyl-2 methyl-4 (m-ethoxyphenyl)-6 pyridazone-3 chlorohydrate [French]6-(m-Ethoxyphenyl)-4-methyl-2-(2-morpholinoethyl)-3(2H)-pyridazinone hydrochlorideMorpholinoethyl-2 methyl-4 (m-ethoxyphenyl)-6 pyridazone-3 chlorohydrateRefChem:269669DTXCID401060306-(3-Ethoxyphenyl)-4-methyl-2-[2-(morpholin-4-yl)ethyl]pyridazin-3(2H)-one--hydrogen chloride (1/1)
Database identifiers
- CAS
29285-88-9- PubChem CID
- 207203
- DTXSID
DTXSID50183539
Properties
Computed structural properties
- Topological polar surface area
- 54.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 526
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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