Basic information
- CAS
23338-49-0- Standard SMILES
COc1ccc(-c2cc(-c3ccccc3)nn(CCN3CCOCC3)c2=O)cc1- InChIKey
APOLORJPLOSKOZ-UHFFFAOYSA-N- Molecular formula
- C23H25N3O3
- Average molar mass
- 391.5 g/mol
- Monoisotopic mass
- 391.18959167
Names & identifiers
- Preferred name
- 3(2H)-Pyridazinone, 4-(p-methoxyphenyl)-2-(2-morpholinoethyl)-6-phenyl-
- IUPAC
- 4-(4-methoxyphenyl)-2-(2-morpholin-4-ylethyl)-6-phenylpyridazin-3-one
Names & synonyms
23338-49-03(2H)-Pyridazinone, 4-(p-methoxyphenyl)-2-(2-morpholinoethyl)-6-phenyl-4-(p-Methoxyphenyl)-2-(2-morpholinoethyl)-6-phenyl-3(2H)-pyridazinoneDTXSID60177888RefChem:269561DTXCID201003794-(4-Methoxyphenyl)-2-(2-morpholinoethyl)-6-phenylpyridazin-3(2H)-one4-(4-methoxyphenyl)-2-[2-(morpholin-4-yl)ethyl]-6-phenylpyridazin-3(2h)-one
Database identifiers
- CAS
23338-49-0- PubChem CID
- 211534
- DTXSID
DTXSID60177888
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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