3(2H)-Pyridazinone, 6-(p-bromophenyl)-4-methyl-2-(2-morpholinoethyl)-, hydrochloride
Basic information
- CAS
29285-74-3- Standard SMILES
Cc1cc(-c2ccc(Br)cc2)nn(CCN2CCOCC2)c1=O.Cl- InChIKey
OUDVZCZOONFOBY-UHFFFAOYSA-N- Molecular formula
- C17H21BrClN3O2
- Average molar mass
- 414.7 g/mol
- Monoisotopic mass
- 413.05057
Names & identifiers
- Preferred name
- 3(2H)-Pyridazinone, 6-(p-bromophenyl)-4-methyl-2-(2-morpholinoethyl)-, hydrochloride
- IUPAC
- 6-(4-bromophenyl)-4-methyl-2-(2-morpholin-4-ylethyl)pyridazin-3-one;hydrochloride
- English name
- 3(2H)-Pyridazinone, 6-(p-bromophenyl)-4-methyl-2-(2-morpholinoethyl)-, hydrochloride
- Molecular weight
- 0
Names & synonyms
AG 27529285-74-33(2H)-Pyridazinone, 6-(p-bromophenyl)-4-methyl-2-(2-morpholinoethyl)-, hydrochlorideDTXSID10183535Morpholinoethyl-2 methyl-4 (p-bromophenyl)-6 pyridazone-3 chlorhydate [French]6-(p-Bromophenyl)-4-methyl-2-(2-morpholinoethyl)-3(2H)-pyridazinone hydrochlorideMorpholinoethyl-2 methyl-4 (p-bromophenyl)-6 pyridazone-3 chlorhydateRefChem:269679DTXCID501060266-(4-Bromophenyl)-4-methyl-2-[2-(morpholin-4-yl)ethyl]pyridazin-3(2H)-one--hydrogen chloride (1/1)
Database identifiers
- CAS
29285-74-3- PubChem CID
- 207189
- DTXSID
DTXSID10183535
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
- 492
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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