Basic information
- Standard SMILES
Cc1cc(-c2cc(CO)c(=O)n(Cc3ccccc3)n2)ccc1F- InChIKey
WNWNDWRCHKKBMP-UHFFFAOYSA-N- Molecular formula
- C19H17FN2O2
- Average molar mass
- 324.3 g/mol
Names & identifiers
- Preferred name
- 2-benzyl-6-(4-fluoro-3-methylphenyl)-4-hydroxymethyl-2H-pyridazin-3-one
- IUPAC
- 2-benzyl-6-(4-fluoro-3-methylphenyl)-4-(hydroxymethyl)pyridazin-3-one
Names & synonyms
SCHEMBL1925414WNWNDWRCHKKBMP-UHFFFAOYSA-N2-benzyl-6-(4-fluoro-3-methylphenyl)-4-hydroxymethyl-2H-pyridazin-3-one
Database identifiers
- PubChem CID
- 21991687
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 52.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 525
Related reactions
2 records
Compound notes
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