Basic information
- Standard SMILES
CCOC(=O)N1C=CC(c2c(-c3ccc(F)cc3)nc3ccc(Cl)nn23)C=N1- InChIKey
MCQBIRWBLNWRQK-UHFFFAOYSA-N- Molecular formula
- C19H15ClFN5O2
- Average molar mass
- 399.8 g/mol
Names & identifiers
- Preferred name
- Ethyl 4-[6-chloro-2-(4-fluorophenyl)-imidazo[1,2-b]pyridazin-3-yl]-4H-pyridazine-1-carboxylate
- IUPAC
- ethyl 4-[6-chloro-2-(4-fluorophenyl)imidazo[1,2-b]pyridazin-3-yl]-4H-pyridazine-1-carboxylate
Names & synonyms
SCHEMBL3357250MCQBIRWBLNWRQK-UHFFFAOYSA-NEthyl 4-[6-chloro-2-(4-fluorophenyl)-imidazo[1,2-b]pyridazin-3-yl]-4H-pyridazine-1-carboxylate
Database identifiers
- PubChem CID
- 59367707
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 72.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 627
Related reactions
2 records
Compound notes
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