Basic information
- CAS
23338-51-4- Standard SMILES
O=c1c(-c2ccccc2)cc(-c2cccc(Cl)c2)nn1CCN1CCOCC1- InChIKey
FRQDJGOLQZGVGH-UHFFFAOYSA-N- Molecular formula
- C22H22ClN3O2
- Average molar mass
- 395.9 g/mol
- Monoisotopic mass
- 395.1400546
Names & identifiers
- Preferred name
- 3(2H)-Pyridazinone, 6-(m-chlorophenyl)-2-(2-morpholinoethyl)-4-phenyl-
- IUPAC
- 6-(3-chlorophenyl)-2-(2-morpholin-4-ylethyl)-4-phenylpyridazin-3-one
Names & synonyms
23338-51-43(2H)-Pyridazinone, 6-(m-chlorophenyl)-2-(2-morpholinoethyl)-4-phenyl-6-(m-Chlorophenyl)-2-(2-morpholinoethyl)-4-phenyl-3(2H)-pyridazinoneDTXSID20177889RefChem:269662DTXCID301003806-(3-Chlorophenyl)-2-(2-morpholinoethyl)-4-phenylpyridazin-3(2H)-one6-(3-chlorophenyl)-2-[2-(morpholin-4-yl)ethyl]-4-phenylpyridazin-3(2h)-one
Database identifiers
- CAS
23338-51-4- PubChem CID
- 211535
- DTXSID
DTXSID20177889
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
- 609
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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