3(2H)-Pyridazinone, 6-(m-chlorophenyl)-4-methyl-2-(2-morpholinoethyl)-, hydrochloride
Basic information
- CAS
29307-32-2- Standard SMILES
Cc1cc(-c2cccc(Cl)c2)nn(CCN2CCOCC2)c1=O.Cl- InChIKey
ZLCCJWCHKUNBIM-UHFFFAOYSA-N- Molecular formula
- C17H21Cl2N3O2
- Average molar mass
- 370.3 g/mol
- Monoisotopic mass
- 369.1010823
Names & identifiers
- Preferred name
- 3(2H)-Pyridazinone, 6-(m-chlorophenyl)-4-methyl-2-(2-morpholinoethyl)-, hydrochloride
- IUPAC
- 6-(3-chlorophenyl)-4-methyl-2-(2-morpholin-4-ylethyl)pyridazin-3-one;hydrochloride
- English name
- 6-(3-chlorophenyl)-4-methyl-2-(2-morpholin-4-ylethyl)pyridazin-3-one h ydrochloride
- Molecular formula
- C17H21Cl2N3O2
- Molecular weight
- 370.27
Names & synonyms
AG 26829307-32-23(2H)-Pyridazinone, 6-(m-chlorophenyl)-4-methyl-2-(2-morpholinoethyl)-, hydrochlorideDTXSID90183553Morpholinoethyl-2 methyl-4 (m-chlorophenyl)-6 pyridazone-3 chlorhydrate [French]6-(m-Chlorophenyl)-4-methyl-2-(2-morpholinoethyl)-3(2H)-pyridazinone hydrochlorideMorpholinoethyl-2 methyl-4 (m-chlorophenyl)-6 pyridazone-3 chlorhydrateRefChem:269664DTXCID301060446-(3-Chlorophenyl)-4-methyl-2-[2-(morpholin-4-yl)ethyl]pyridazin-3(2H)-one--hydrogen chloride (1/1)6-(3-chlorophenyl)-4-methyl-2-(2-morpholin-4-ylethyl)pyridazin-3-one h ydrochloride
Database identifiers
- CAS
29307-32-2- PubChem CID
- 207208
- DTXSID
DTXSID90183553
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
- 500
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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