3(2H)-Pyridazinone, 6-(p-methoxyphenyl)-2-(2-morpholinoethyl)-4-phenyl-
Basic information
- CAS
23348-49-4- Standard SMILES
COc1ccc(-c2cc(-c3ccccc3)c(=O)n(CCN3CCOCC3)n2)cc1- InChIKey
RBYHFINQTIBONS-UHFFFAOYSA-N- Molecular formula
- C23H25N3O3
- Average molar mass
- 391.5 g/mol
- Monoisotopic mass
- 391.18959167
Names & identifiers
- Preferred name
- 3(2H)-Pyridazinone, 6-(p-methoxyphenyl)-2-(2-morpholinoethyl)-4-phenyl-
- IUPAC
- 6-(4-methoxyphenyl)-2-(2-morpholin-4-ylethyl)-4-phenylpyridazin-3-one
Names & synonyms
23348-49-46-(p-Methoxyphenyl)-2-(2-morpholinoethyl)-4-phenyl-3(2H)-pyridazinone3(2H)-Pyridazinone, 6-(p-methoxyphenyl)-2-(2-morpholinoethyl)-4-phenyl-RefChem:2696846-(4-Methoxyphenyl)-2-(2-morpholinoethyl)-4-phenylpyridazin-3(2H)-one6-(4-methoxyphenyl)-2-[2-(morpholin-4-yl)ethyl]-4-phenylpyridazin-3(2h)-oneDTXSID40946014
Database identifiers
- CAS
23348-49-4- PubChem CID
- 211563
- DTXSID
DTXSID40946014
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 54.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 613
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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