Basic information
- CAS
23338-60-5- Standard SMILES
O=c1c(-c2ccccc2)cc(-c2ccccc2)nn1Cc1cccnc1- InChIKey
IKOLBNIEZHDJPC-UHFFFAOYSA-N- Molecular formula
- C22H17N3O
- Average molar mass
- 339.4 g/mol
- Monoisotopic mass
- 339.13716217
Names & identifiers
- Preferred name
- 3(2H)-Pyridazinone, 4,6-diphenyl-2-(3-pyridylmethyl)-
- IUPAC
- 4,6-diphenyl-2-(pyridin-3-ylmethyl)pyridazin-3-one
Names & synonyms
3(2H)-Pyridazinone, 4,6-diphenyl-2-(3-pyridylmethyl)-23338-60-54,6-Diphenyl-2-(3-pyridylmethyl)-3(2H)-pyridazinoneDTXSID30177895RefChem:269550DTXCID901003864,6-Diphenyl-2-[(pyridin-3-yl)methyl]pyridazin-3(2H)-one
Database identifiers
- CAS
23338-60-5- PubChem CID
- 211541
- DTXSID
DTXSID30177895
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 45.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 556
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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