Morpholine, N-(2-(4-methyl-3-oxo-6-phenyl-2-(2H)pyridazinyl)ethyl)-, N-oxide
Basic information
- CAS
30321-84-7- Standard SMILES
Cc1cc(-c2ccccc2)nn(CC[N+]2([O-])CCOCC2)c1=O- InChIKey
MZLZUTJFLHURDN-UHFFFAOYSA-N- Molecular formula
- C17H21N3O3
- Average molar mass
- 315.37 g/mol
- Monoisotopic mass
- 315.15829154
Names & identifiers
- Preferred name
- Morpholine, N-(2-(4-methyl-3-oxo-6-phenyl-2-(2H)pyridazinyl)ethyl)-, N-oxide
- IUPAC
- 4-methyl-2-[2-(4-oxidomorpholin-4-ium-4-yl)ethyl]-6-phenylpyridazin-3-one
Names & synonyms
AG 281BRN 1150216Morpholine, N-(2-(4-methyl-3-oxo-6-phenyl-2-(2H)pyridazinyl)ethyl)-, N-oxide30321-84-7DTXSID40184419N-Oxyde de la morpholinoethyl-2 methyl-4 phenyl-6 pyridazone-3 [French]N-(2-(4-Methyl-3-oxo-6-phenyl-2-(2H)pyridazinyl)ethyl)morpholine N-oxideN-Oxyde de la morpholinoethyl-2 methyl-4 phenyl-6 pyridazone-3RefChem:357853DTXCID00106910SCHEMBL315756944-Methyl-2-[2-(4-oxo-1,4lambda~5~-oxazinan-4-yl)ethyl]-6-phenylpyridazin-3(2H)-one
Database identifiers
- CAS
30321-84-7- PubChem CID
- 207642
- DTXSID
DTXSID40184419- Nikkaji
- J75.092A
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 60 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 503
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Compound notes
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