Basic information
- Standard SMILES
O=C(Nc1ccncc1F)c1cnc2c(Nc3ccc(F)cn3)cc(Cl)nn12- InChIKey
FHIICBFTXVPIAZ-UHFFFAOYSA-N- Molecular formula
- C17H10ClF2N7O
- Average molar mass
- 401.8 g/mol
- Monoisotopic mass
- 401.060342
Names & identifiers
- Preferred name
- 6-chloro-8-(5-fluoropyridin-2-ylamino)-N-(3-fluoropyridin-4-yl)imidazo[1,2-b]pyridazine-3-carboxamide
- IUPAC
- 6-chloro-N-(3-fluoro-4-pyridinyl)-8-[(5-fluoro-2-pyridinyl)amino]imidazo[1,2-b]pyridazine-3-carboxamide
Names & synonyms
SCHEMBL3720955FHIICBFTXVPIAZ-UHFFFAOYSA-N6-chloro-8-(5-fluoropyridin-2-ylamino)-N-(3-fluoropyridin-4-yl)imidazo[1,2-b]pyridazine-3-carboxamide
Database identifiers
- PubChem CID
- 59624905
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 97.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 562
Related reactions
2 records
Compound notes
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