Basic information
- CAS
23338-59-2- Standard SMILES
O=c1c(-c2ccccc2)cc(-c2ccc(Cl)cc2)nn1CCN1CCOCC1- InChIKey
PXZDPMRCXQTANE-UHFFFAOYSA-N- Molecular formula
- C22H22ClN3O2
- Average molar mass
- 395.9 g/mol
- Monoisotopic mass
- 395.1400546
Names & identifiers
- Preferred name
- 3(2H)-Pyridazinone, 6-(p-chlorophenyl)-2-(2-morpholinoethyl)-4-phenyl-
- IUPAC
- 6-(4-chlorophenyl)-2-(2-morpholin-4-ylethyl)-4-phenylpyridazin-3-one
Names & synonyms
23338-59-23(2H)-Pyridazinone, 6-(p-chlorophenyl)-2-(2-morpholinoethyl)-4-phenyl-6-(p-Chlorophenyl)-2-(2-morpholinoethyl)-4-phenyl-3(2H)-pyridazinoneDTXSID70177894RefChem:269681DTXCID301003856-(4-Chlorophenyl)-2-(2-morpholinoethyl)-4-phenylpyridazin-3(2H)-one6-(4-chlorophenyl)-2-[2-(morpholin-4-yl)ethyl]-4-phenylpyridazin-3(2h)-one
Database identifiers
- CAS
23338-59-2- PubChem CID
- 211540
- DTXSID
DTXSID70177894- Nikkaji
- J253.995K
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 45.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 601
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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