Basic information
- Standard SMILES
O=C(Nc1ccncc1F)c1cnc2c(Nc3ccon3)cc(Cl)nn12- InChIKey
XSKOVEALONLPFE-UHFFFAOYSA-N- Molecular formula
- C15H9ClFN7O2
- Average molar mass
- 373.73 g/mol
- Monoisotopic mass
- 373.0490284
Names & identifiers
- Preferred name
- 6-chloro-N-(3-fluoropyridin-4-yl)-8-(isoxazol-3-ylamino)imidazo[1,2-b]pyridazine-3-carboxamide
- IUPAC
- 6-chloro-N-(3-fluoro-4-pyridinyl)-8-(1,2-oxazol-3-ylamino)imidazo[1,2-b]pyridazine-3-carboxamide
Names & synonyms
SCHEMBL3722959XSKOVEALONLPFE-UHFFFAOYSA-N6-chloro-N-(3-fluoropyridin-4-yl)-8-(isoxazol-3-ylamino)imidazo[1,2-b]pyridazine-3-carboxamide
Database identifiers
- PubChem CID
- 59624780
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 518
Related reactions
6 records
Compound notes
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