Basic information
- Standard SMILES
Cn1ccc(Nc2cc(Cl)nn3c(C(=O)Nc4ccncc4F)cnc23)n1- InChIKey
MJQPJAZLXAGVME-UHFFFAOYSA-N- Molecular formula
- C16H12ClFN8O
- Average molar mass
- 386.8 g/mol
- Monoisotopic mass
- 386.0806629
Names & identifiers
- Preferred name
- 6-chloro-N-(3-fluoropyridin-4-yl)-8-(1-methyl-1H-pyrazol-3-ylamino)imidazo[1,2-b]pyridazine-3-carboxamide
- IUPAC
- 6-chloro-N-(3-fluoro-4-pyridinyl)-8-[(1-methylpyrazol-3-yl)amino]imidazo[1,2-b]pyridazine-3-carboxamide
Names & synonyms
SCHEMBL3774212MJQPJAZLXAGVME-UHFFFAOYSA-N6-chloro-N-(3-fluoropyridin-4-yl)-8-(1-methyl-1H-pyrazol-3-ylamino)imidazo[1,2-b]pyridazine-3-carboxamide
Database identifiers
- PubChem CID
- 59624720
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 545
Related reactions
4 records
Compound notes
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