Basic information
- CAS
23338-47-8- Standard SMILES
Cc1ccc(-c2cc(-c3ccccc3)nn(CCN3CCOCC3)c2=O)cc1- InChIKey
YSQODNGHZVLWQA-UHFFFAOYSA-N- Molecular formula
- C23H25N3O2
- Average molar mass
- 375.5 g/mol
- Monoisotopic mass
- 375.19467705
Names & identifiers
- Preferred name
- 3(2H)-Pyridazinone, 2-(2-morpholinoethyl)-6-phenyl-4-p-tolyl-
- IUPAC
- 4-(4-methylphenyl)-2-(2-morpholin-4-ylethyl)-6-phenylpyridazin-3-one
Names & synonyms
23338-47-83(2H)-Pyridazinone, 2-(2-morpholinoethyl)-6-phenyl-4-p-tolyl-2-(2-Morpholinoethyl)-6-phenyl-4-p-tolyl-3(2H)-pyridazinoneDTXSID00177887RefChem:269491DTXCID601003782-(2-Morpholinoethyl)-6-phenyl-4-(p-tolyl)pyridazin-3(2H)-one4-(4-methylphenyl)-2-[2-(morpholin-4-yl)ethyl]-6-phenylpyridazin-3(2h)-one
Database identifiers
- CAS
23338-47-8- PubChem CID
- 211533
- DTXSID
DTXSID00177887
Properties
Computed structural properties
- XLogP
- 3.1
- 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
- 595
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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