Basic information
- Standard SMILES
COC(=O)C(c1ccc(Cl)nn1)c1ccccc1F- InChIKey
WWHJRNDRPKQXTQ-UHFFFAOYSA-N- Molecular formula
- C13H10ClFN2O2
- Average molar mass
- 280.68 g/mol
Names & identifiers
- Preferred name
- Methyl 2-(2-fluorophenyl)-2-(6-chloropyridazin-3-yl)acetate
- IUPAC
- methyl 2-(6-chloropyridazin-3-yl)-2-(2-fluorophenyl)acetate
Names & synonyms
SCHEMBL7582231WWHJRNDRPKQXTQ-UHFFFAOYSA-Nmethyl 2-(2-fluorophenyl)-2-(6-chloropyridazin-3-yl)acetate
Database identifiers
- PubChem CID
- 54453091
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 52.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 319
Related reactions
2 records
Compound notes
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