Basic information
- Standard SMILES
CCC(=Nc1ccc(C2=NNC(=O)CC2)cc1)c1ccc(O)cc1O- InChIKey
AKLGZVGWJJAUCV-UHFFFAOYSA-N- Molecular formula
- C19H19N3O3
- Average molar mass
- 337.4 g/mol
Names & identifiers
- Preferred name
- 6-[4-(1-(2,4-dihydroxyphenyl)propylidene)aminophenyl]-4,5-dihydro-pyridazin-3(2H)one
- IUPAC
- 3-[4-[1-(2,4-dihydroxyphenyl)propylideneamino]phenyl]-4,5-dihydro-1H-pyridazin-6-one
Names & synonyms
SCHEMBL7295556AKLGZVGWJJAUCV-UHFFFAOYSA-N6-[4-(1-(2,4-dihydroxyphenyl)propylidene)aminophenyl]-4,5-dihydro-pyridazin-3(2H)one
Database identifiers
- PubChem CID
- 136160758
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 94.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 538
Related reactions
2 records
Compound notes
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