Basic information
- CAS
23338-38-7- Standard SMILES
COc1ccc(-c2cc(-c3cccc(Cl)c3)c(=O)n(CCN3CCOCC3)n2)cc1- InChIKey
RUQWYSFMCBXOMM-UHFFFAOYSA-N- Molecular formula
- C23H24ClN3O3
- Average molar mass
- 425.9 g/mol
- Monoisotopic mass
- 425.1506193
Names & identifiers
- Preferred name
- 3(2H)-Pyridazinone, 4-(m-chlorophenyl)-6-(p-methoxyphenyl)-2-(2-morpholinoethyl)-
- IUPAC
- 4-(3-chlorophenyl)-6-(4-methoxyphenyl)-2-(2-morpholin-4-ylethyl)pyridazin-3-one
Names & synonyms
23338-38-73(2H)-Pyridazinone, 4-(m-chlorophenyl)-6-(p-methoxyphenyl)-2-(2-morpholinoethyl)-4-(m-Chlorophenyl)-6-(p-methoxyphenyl)-2-(2-morpholinoethyl)-3(2H)-pyridazinoneDTXSID00177882RefChem:269553DTXCID601003734-(3-Chlorophenyl)-6-(4-methoxyphenyl)-2-(2-morpholinoethyl)pyridazin-3(2H)-one4-(3-chlorophenyl)-6-(4-methoxyphenyl)-2-[2-(morpholin-4-yl)ethyl]pyridazin-3(2h)-one
Database identifiers
- CAS
23338-38-7- PubChem CID
- 211526
- DTXSID
DTXSID00177882
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 54.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 654
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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