Basic information
- Standard SMILES
O=c1ccn(-c2ccc(-c3ccc(=O)[nH]n3)cc2)cc1- InChIKey
ZSEXHZFLSFGGGD-UHFFFAOYSA-N- Molecular formula
- C15H11N3O2
- Average molar mass
- 265.27 g/mol
Names & identifiers
- Preferred name
- 6-[4-(4-Oxo-1,4-dihydropyridin-1-yl)phenyl]-3(2H)-pyridazinone
- IUPAC
- 3-[4-(4-oxo-1-pyridinyl)phenyl]-1H-pyridazin-6-one
Names & synonyms
SCHEMBL7319085ZSEXHZFLSFGGGD-UHFFFAOYSA-N6-[4-(4-Oxo-1,4-dihydropyridin-1-yl)phenyl]-3(2H) -pyridazinone6-[4-(4-Oxo-1,4-dihydropyridin-1-yl)phenyl]-3(2H)-pyridazinone
Database identifiers
- PubChem CID
- 19794224
Properties
Computed structural properties
- XLogP
- 1.2
- 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
- 521
Related reactions
3 records
Compound notes
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