Basic information
- CAS
23338-39-8- Standard SMILES
CN(C)c1ccc(-c2cc(-c3ccccc3)nn(CCN3CCOCC3)c2=O)cc1- InChIKey
FHAXTAMJLHIAMQ-UHFFFAOYSA-N- Molecular formula
- C24H28N4O2
- Average molar mass
- 404.5 g/mol
- Monoisotopic mass
- 404.22122615
Names & identifiers
- Preferred name
- 3(2H)-Pyridazinone, 4-(p-(dimethylamino)phenyl)-2-(2-morpholinoethyl)-6-phenyl-
- IUPAC
- 4-[4-(dimethylamino)phenyl]-2-(2-morpholin-4-ylethyl)-6-phenylpyridazin-3-one
Names & synonyms
23338-39-83(2H)-Pyridazinone, 4-(p-(dimethylamino)phenyl)-2-(2-morpholinoethyl)-6-phenyl-4-(p-(Dimethylamino)phenyl)-2-(2-morpholinoethyl)-6-phenyl-3(2H)-pyridazinoneDTXSID60177883RefChem:269558DTXCID201003744-(4-(Dimethylamino)phenyl)-2-(2-morpholinoethyl)-6-phenylpyridazin-3(2H)-one4-[4-(dimethylamino)phenyl]-2-[2-(morpholin-4-yl)ethyl]-6-phenylpyridazin-3(2h)-one
Database identifiers
- CAS
23338-39-8- PubChem CID
- 211527
- DTXSID
DTXSID60177883
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 48.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 640
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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