Basic information
- CAS
146824-90-0- Standard SMILES
COc1cc(-n2ccc(=O)c(OC)n2)cc(OC)c1OC- InChIKey
LEANHXNOJQBTEI-UHFFFAOYSA-N- Molecular formula
- C14H16N2O5
- Average molar mass
- 292.29 g/mol
- Monoisotopic mass
- 292.10592162
Names & identifiers
- Preferred name
- 4(1H)-Pyridazinone, 3-methoxy-1-(3,4,5-trimethoxyphenyl)-
- IUPAC
- 3-methoxy-1-(3,4,5-trimethoxyphenyl)pyridazin-4-one
Names & synonyms
4(1H)-Pyridazinone, 3-methoxy-1-(3,4,5-trimethoxyphenyl)-146824-90-03-Methoxy-1-(3,4,5-trimethoxyphenyl)-4(1H)-pyridazinoneDTXSID501635181-(3,4,5-Trimethoxy)phenyl-1,4-dihydro-3-methoxy-4-oxopyridazineTrimethoxy-3,4,5 phenyl-1 dihydro-1,4 oxo-4 methoxy-3 pyridazine [French]Trimethoxy-3,4,5 phenyl-1 dihydro-1,4 oxo-4 methoxy-3 pyridazineRefChem:283496DTXCID5086009SCHEMBL95943513-Methoxy-1-(3,4,5-trimethoxyphenyl)pyridazin-4(1H)-one
Database identifiers
- CAS
146824-90-0- PubChem CID
- 3045256
- DTXSID
DTXSID50163518
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 69.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 423
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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