Basic information
- Standard SMILES
O=C1CCC(c2ccc(-n3ccc(=O)cc3)cc2)=NN1- InChIKey
YFJSHOLVVVAWFQ-UHFFFAOYSA-N- Molecular formula
- C15H13N3O2
- Average molar mass
- 267.28 g/mol
Names & identifiers
- Preferred name
- 6-[4-(4-Oxo-1,4-dihydropyridin-1-yl)phenyl]-4,5-dihydro-3(2H)-pyridazinone
- IUPAC
- 3-[4-(4-oxo-1-pyridinyl)phenyl]-4,5-dihydro-1H-pyridazin-6-one
Names & synonyms
SCHEMBL7318837YFJSHOLVVVAWFQ-UHFFFAOYSA-N6-[4-(4-Oxo-1,4-dihydropyridin-1-yl)phenyl]-4,5-dihydro-3(2H)-pyridazinone6-[4-(4-Oxo-1,4-dihydropyridin-1yl)phenyl]-4,5-dihydro-3(2H)-pyridazinone
Database identifiers
- PubChem CID
- 19794225
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 61.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 483
Related reactions
2 records
Compound notes
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