Basic information
- Standard SMILES
Cc1cc(C(=O)C2C(=O)CCCC2=O)c(=O)n(-c2ccccc2)n1- InChIKey
HAFIGVHOJWHZJZ-UHFFFAOYSA-N- Molecular formula
- C18H16N2O4
- Average molar mass
- 324.3 g/mol
Names & identifiers
- Preferred name
- 2-(6-Methyl-3-oxo-2-phenyl-2,3-dihydropyridazine-4-carbonyl)-cyclohexane-1,3-dione
- IUPAC
- 2-(6-methyl-3-oxo-2-phenylpyridazine-4-carbonyl)cyclohexane-1,3-dione
Names & synonyms
SCHEMBL15441318HAFIGVHOJWHZJZ-UHFFFAOYSA-N2-(6-Methyl-3-oxo-2-phenyl-2,3-dihydropyridazine-4-carbonyl)-cyclohexane-1,3-dione
Database identifiers
- PubChem CID
- 86709264
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 83.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 640
Related reactions
2 records
Compound notes
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