3(2H)-Pyridazinone, 4-methyl-2-(morpholinocarbonylmethyl)-6-phenyl-
Basic information
- CAS
30321-86-9- Standard SMILES
Cc1cc(-c2ccccc2)nn(CC(=O)N2CCOCC2)c1=O- InChIKey
DWMNSEZTKZKMFF-UHFFFAOYSA-N- Molecular formula
- C17H19N3O3
- Average molar mass
- 313.35 g/mol
- Monoisotopic mass
- 313.14264148
Names & identifiers
- Preferred name
- 3(2H)-Pyridazinone, 4-methyl-2-(morpholinocarbonylmethyl)-6-phenyl-
- IUPAC
- 4-methyl-2-(2-morpholin-4-yl-2-oxoethyl)-6-phenylpyridazin-3-one
- English name
- 2-(Morpholinocarbonylmethyl)-4-methyl-6-phenyl-3(2H)-pyridazinone
- Molecular formula
- C17H19N3O3
- Molecular weight
- 313.35
Names & synonyms
AG 29130321-86-9BRN 11512513(2H)-Pyridazinone, 4-methyl-2-(morpholinocarbonylmethyl)-6-phenyl-DTXSID50184420Morpholine, 4-(2-(4-methyl-3-oxo-6-phenyl-2-(2H)pyridazinyl)acetyl)-Morpholinoamide de l'acid (methyl-4 phenyl-6 pyridazone-3)-2 acetique [French]Morpholinoamide de l'acid (methyl-4 phenyl-6 pyridazone-3)-2 acetiqueRefChem:269594DTXCID60106911SCHEMBL297846134-Methyl-2-[2-(morpholin-4-yl)-2-oxoethyl]-6-phenylpyridazin-3(2H)-one
Show more names
AG-2912-(Morpholinocarbonylmethyl)-4-methyl-6-phenyl-3(2H)-pyridazinone3(2H)-Pyridazinone, 4-methyl-2-[2-(4-morpholinyl)-2-oxoethyl]-6-phenyl-
Database identifiers
- CAS
30321-86-9- PubChem CID
- 207645
- DTXSID
DTXSID50184420- Nikkaji
- J51.272I
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 62.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 529
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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