Basic information
- Standard SMILES
O=C(O)c1cc(-c2ccc(F)cc2F)n[nH]c1=O- InChIKey
NNIQVXIQLHVRHL-UHFFFAOYSA-N- Molecular formula
- C11H6F2N2O3
- Average molar mass
- 252.17 g/mol
Names & identifiers
- Preferred name
- 4-carboxy-6-(2,4-difluorophenyl)-2H-pyridazin-3-one
- IUPAC
- 3-(2,4-difluorophenyl)-6-oxo-1H-pyridazine-5-carboxylic acid
Names & synonyms
4-carboxy-6-(2,4-difluorophenyl)-2H-pyridazin-3-oneSCHEMBL1925899NNIQVXIQLHVRHL-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 21991677
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 78.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 448
Related reactions
5 records
Compound notes
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