Basic information
- CAS
23338-58-1- Standard SMILES
O=c1c(-c2cccc(Cl)c2)cc(-c2ccccc2)nn1CCN1CCOCC1- InChIKey
YKNCRNHKWFDFFP-UHFFFAOYSA-N- Molecular formula
- C22H22ClN3O2
- Average molar mass
- 395.9 g/mol
- Monoisotopic mass
- 395.1400546
Names & identifiers
- Preferred name
- 3(2H)-Pyridazinone, 4-(m-chlorophenyl)-2-(2-morpholinoethyl)-6-phenyl-
- IUPAC
- 4-(3-chlorophenyl)-2-(2-morpholin-4-ylethyl)-6-phenylpyridazin-3-one
Names & synonyms
23338-58-13(2H)-Pyridazinone, 4-(m-chlorophenyl)-2-(2-morpholinoethyl)-6-phenyl-4-(m-Chlorophenyl)-2-(2-morpholinoethyl)-6-phenyl-3(2H)-pyridazinoneDTXSID10177893RefChem:269552DTXCID701003844-(3-Chlorophenyl)-2-(2-morpholinoethyl)-6-phenylpyridazin-3(2H)-one4-(3-chlorophenyl)-2-[2-(morpholin-4-yl)ethyl]-6-phenylpyridazin-3(2h)-one
Database identifiers
- CAS
23338-58-1- PubChem CID
- 211539
- DTXSID
DTXSID10177893
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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