Basic information
- CAS
23338-54-7- Standard SMILES
COc1ccc(-c2cc(-c3ccc(OC)cc3)c(=O)n(CCN3CCOCC3)n2)cc1- InChIKey
QSZZTUVGSBDMRA-UHFFFAOYSA-N- Molecular formula
- C24H27N3O4
- Average molar mass
- 421.5 g/mol
- Monoisotopic mass
- 421.20015635
Names & identifiers
- Preferred name
- 3(2H)-Pyridazinone, 4,6-bis(p-methoxyphenyl)-2-(2-morpholinoethyl)-
- IUPAC
- 4,6-bis(4-methoxyphenyl)-2-(2-morpholin-4-ylethyl)pyridazin-3-one
Names & synonyms
23338-54-73(2H)-Pyridazinone, 4,6-bis(p-methoxyphenyl)-2-(2-morpholinoethyl)-4,6-Bis(p-methoxyphenyl)-2-(2-morpholinoethyl)-3(2H)-pyridazinoneDTXSID50177892RefChem:269547DTXCID101003834,6-bis(4-methoxyphenyl)-2-[2-(morpholin-4-yl)ethyl]pyridazin-3(2h)-one
Database identifiers
- CAS
23338-54-7- PubChem CID
- 211538
- DTXSID
DTXSID50177892
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 63.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 658
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…