Basic information
- Standard SMILES
O=C(NCCc1ccccc1F)c1ccc(Cl)nn1- InChIKey
OJKKZYBWJHJOKB-UHFFFAOYSA-N- Molecular formula
- C13H11ClFN3O
- Average molar mass
- 279.7 g/mol
Names & identifiers
- Preferred name
- 6-Chloropyridazine-3-carboxylic acid [2-(2-fluorophenyl)ethyl]amide
- IUPAC
- 6-chloro-N-[2-(2-fluorophenyl)ethyl]pyridazine-3-carboxamide
Names & synonyms
SCHEMBL937246OJKKZYBWJHJOKB-UHFFFAOYSA-NAKOS0100799686-chloropyridazine-3-carboxylic acid [2-(2-fluorophenyl)ethyl]amide
Database identifiers
- PubChem CID
- 60860171
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 54.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 306
Related reactions
5 records
Compound notes
Loading…