Basic information
- CAS
146824-91-1- Standard SMILES
COc1cc(-n2nc(OC)c(=O)cc2C)cc(OC)c1OC- InChIKey
MUXYIRUKURTNKQ-UHFFFAOYSA-N- Molecular formula
- C15H18N2O5
- Average molar mass
- 306.31 g/mol
- Monoisotopic mass
- 306.12157168
Names & identifiers
- Preferred name
- 4(1H)-Pyridazinone, 3-methoxy-6-methyl-1-(3,4,5-trimethoxyphenyl)-
- IUPAC
- 3-methoxy-6-methyl-1-(3,4,5-trimethoxyphenyl)pyridazin-4-one
Names & synonyms
4(1H)-Pyridazinone, 3-methoxy-6-methyl-1-(3,4,5-trimethoxyphenyl)-146824-91-13-Methoxy-6-methyl-1-(3,4,5-trimethoxyphenyl)-4(1H)-pyridazinoneDTXSID10163519Trimethoxy-3,4,5 phenyl-1 dihydro-1,4 oxo-4 methoxy-3 methyl-6 pyridazine [French]Trimethoxy-3,4,5 phenyl-1 dihydro-1,4 oxo-4 methoxy-3 methyl-6 pyridazineRefChem:283498DTXCID4086010SCHEMBL95931923-Methoxy-6-methyl-1-(3,4,5-trimethoxyphenyl)pyridazin-4(1H)-one
Database identifiers
- CAS
146824-91-1- PubChem CID
- 3045255
- DTXSID
DTXSID10163519
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 69.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 463
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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