Basic information
- CAS
29285-76-5- Standard SMILES
Cc1cc(-c2ccccc2O)nn(CCN2CCOCC2)c1=O.Cl- InChIKey
YLYMZDABIJSNGF-UHFFFAOYSA-N- Molecular formula
- C17H22ClN3O3
- Average molar mass
- 351.8 g/mol
- Monoisotopic mass
- 351.1349693
Names & identifiers
- Preferred name
- 3(2H)-Pyridazinone, 6-(o-hydroxyphenyl)-4-methyl-2-(2-morpholinoethyl)-, hydrochloride
- IUPAC
- 6-(2-hydroxyphenyl)-4-methyl-2-(2-morpholin-4-ylethyl)pyridazin-3-one;hydrochloride
Names & synonyms
3(2H)-Pyridazinone, 6-(o-hydroxyphenyl)-4-methyl-2-(2-morpholinoethyl)-, hydrochloride29285-76-5RefChem:1065470AG 2766-(o-Hydroxyphenyl)-4-methyl-2-(2-morpholinoethyl)-3(2H)-pyridazinone hydrochlorideMorpholinoethyl-2 methyl-4 (o-hydroxyphenyl)-6 pyridazone-3 chlorhydrate [French]Morpholinoethyl-2 methyl-4 (o-hydroxyphenyl)-6 pyridazone-3 chlorhydrate
Database identifiers
- CAS
29285-76-5- PubChem CID
- 207191
Properties
Computed structural properties
- Topological polar surface area
- 65.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 497
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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