Basic information
- CAS
23338-42-3- Standard SMILES
COc1ccc(-c2cc(-c3ccc(OC)cc3)c(=O)n(Cc3ccncc3)n2)cc1- InChIKey
FBNOBLTUJJJLTM-UHFFFAOYSA-N- Molecular formula
- C24H21N3O3
- Average molar mass
- 399.4 g/mol
- Monoisotopic mass
- 399.15829154
Names & identifiers
- Preferred name
- 3(2H)-Pyridazinone, 4,6-bis(p-methoxyphenyl)-2-(3-pyridylmethyl)-
- IUPAC
- 4,6-bis(4-methoxyphenyl)-2-(pyridin-4-ylmethyl)pyridazin-3-one
Names & synonyms
3(2H)-Pyridazinone, 4,6-bis(p-methoxyphenyl)-2-(3-pyridylmethyl)-4,6-Bis(p-methoxyphenyl)-2-(3-pyridylmethyl)-3(2H)-pyridazinone23338-42-3DTXSID20177884RefChem:269548DTXCID801003754,6-Bis(4-methoxyphenyl)-2-[(pyridin-4-yl)methyl]pyridazin-3(2H)-one
Database identifiers
- CAS
23338-42-3- PubChem CID
- 211529
- DTXSID
DTXSID20177884
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 64 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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