Basic information
- Standard SMILES
COC(=O)c1cc(-c2ccc(F)cc2F)n[nH]c1=O- InChIKey
GQBXJIGTYUSMAE-UHFFFAOYSA-N- Molecular formula
- C12H8F2N2O3
- Average molar mass
- 266.2 g/mol
Names & identifiers
- Preferred name
- 6-(2,4-difluorophenyl)-4-methoxycarbonyl-2H-pyridazin-3-one
- IUPAC
- methyl 3-(2,4-difluorophenyl)-6-oxo-1H-pyridazine-5-carboxylate
Names & synonyms
SCHEMBL1925651GQBXJIGTYUSMAE-UHFFFAOYSA-N6-(2,4-difluorophenyl)-4-methoxycarbonyl-2H-pyridazin-3 one6-(2,4-difluorophenyl)-4-methoxycarbonyl-2H-pyridazin-3-one
Database identifiers
- PubChem CID
- 21991698
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 67.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 462
Related reactions
3 records
Compound notes
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