6-(3-allyloxy-4-methoxyphenyl)-3[2H]pyridazinone
Basic information
- Standard SMILES
C=CCOc1cc(-c2ccc(=O)[nH]n2)ccc1OC- InChIKey
DLHQEZXWYVNTOS-UHFFFAOYSA-N- Molecular formula
- C14H14N2O3
- Average molar mass
- 258.27 g/mol
- Monoisotopic mass
- 258.10044231
Names & identifiers
- Preferred name
- 6-(3-allyloxy-4-methoxyphenyl)-3[2H]pyridazinone
- IUPAC
- 3-(4-methoxy-3-prop-2-enoxyphenyl)-1H-pyridazin-6-one
Names & synonyms
SCHEMBL10759373DLHQEZXWYVNTOS-UHFFFAOYSA-N6-(3-allyloxy-4-methoxyphenyl)-3[2H]pyridazinone
Database identifiers
- PubChem CID
- 20160656
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 59.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 403
Related reactions
1 records
Compound notes
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