Basic information
- CAS
29285-83-4- Standard SMILES
COc1ccccc1-c1cc(C)c(=O)n(CCN2CCOCC2)n1.Cl- InChIKey
RGSMVVQMRVYCPR-UHFFFAOYSA-N- Molecular formula
- C18H24ClN3O3
- Average molar mass
- 365.9 g/mol
- Monoisotopic mass
- 365.1506193
Names & identifiers
- Preferred name
- 3(2H)-Pyridazinone, 6-(o-methoxyphenyl)-4-methyl-2-(2-morpholinoethyl)-, hydrochloride
- IUPAC
- 6-(2-methoxyphenyl)-4-methyl-2-(2-morpholin-4-ylethyl)pyridazin-3-one;hydrochloride
- English name
- 3(2H)-Pyridazinone, 6-(o-methoxyphenyl)-4-methyl-2-(2-morpholinoethyl) -, hydrochloride
- Molecular weight
- 0
Names & synonyms
AG 25829285-83-43(2H)-Pyridazinone, 6-(o-methoxyphenyl)-4-methyl-2-(2-morpholinoethyl)-, hydrochlorideDTXSID30183537Morpholinoethyl-2 methyl-4 (o-methoxyphenyl)-6 pyridazone-3 chlorhydrate [French]6-(o-Methoxyphenyl)-4-methyl-2-(2-morpholinoethyl)-3(2H)-pyridazinone hydrochlorideMorpholinoethyl-2 methyl-4 (o-methoxyphenyl)-6 pyridazone-3 chlorhydrateRefChem:269678DTXCID701060286-(2-Methoxyphenyl)-4-methyl-2-[2-(morpholin-4-yl)ethyl]pyridazin-3(2H)-one--hydrogen chloride (1/1)3(2H)-Pyridazinone, 6-(o-methoxyphenyl)-4-methyl-2-(2-morpholinoethyl) -, hydrochloride
Database identifiers
- CAS
29285-83-4- PubChem CID
- 207199
- DTXSID
DTXSID30183537
Properties
Computed structural properties
- Topological polar surface area
- 54.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 512
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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