Basic information
- CAS
23348-26-7- Standard SMILES
CCN(CC)CCn1nc(-c2cccc(OC)c2)cc(-c2ccccc2)c1=O- InChIKey
OREYWAOOBQWFEY-UHFFFAOYSA-N- Molecular formula
- C23H27N3O2
- Average molar mass
- 377.5 g/mol
- Monoisotopic mass
- 377.21032711
Names & identifiers
- Preferred name
- 3(2H)-Pyridazinone, 2-(2-(diethylamino)ethyl)-6-(m-methoxyphenyl)-4-phenyl-
- IUPAC
- 2-[2-(diethylamino)ethyl]-6-(3-methoxyphenyl)-4-phenylpyridazin-3-one
Names & synonyms
23348-26-73(2H)-Pyridazinone, 2-(2-(diethylamino)ethyl)-6-(m-methoxyphenyl)-4-phenyl-2-(2-(Diethylamino)ethyl)-6-(m-methoxyphenyl)-4-phenyl-3(2H)-pyridazinoneDTXSID20177905RefChem:269476DTXCID401003962-(2-(Diethylamino)ethyl)-6-(3-methoxyphenyl)-4-phenylpyridazin-3(2H)-one2-[2-(diethylamino)ethyl]-6-(3-methoxyphenyl)-4-phenylpyridazin-3(2h)-one
Database identifiers
- CAS
23348-26-7- PubChem CID
- 211548
- DTXSID
DTXSID20177905
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 45.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 576
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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