Basic information
- Standard SMILES
N[C@@H]1CCCC[C@H]1Nc1cc(Nc2ccccc2)c2ncc(C(=O)Nc3ccccc3F)n2n1- InChIKey
HJFJGYZFZJYTIB-UYAOXDASSA-N- Molecular formula
- C25H26FN7O
- Average molar mass
- 459.5 g/mol
- Monoisotopic mass
- 459.21828664
Names & identifiers
- Preferred name
- 6-((trans)-2-Aminocyclohexylamino)-n-(2-fluorophenyl)-8-(phenylamino)imidazo[1,2-b]pyridazine-3-carboxamide
- IUPAC
- 6-[[(1R,2R)-2-aminocyclohexyl]amino]-8-anilino-N-(2-fluorophenyl)imidazo[1,2-b]pyridazine-3-carboxamide
Names & synonyms
SCHEMBL3725127HJFJGYZFZJYTIB-UYAOXDASSA-N6-((trans)-2-aminocyclohexylamino)-n-(2-fluorophenyl)-8-(phenylamino)imidazo[1,2-b]pyridazine-3-carboxamide
Database identifiers
- PubChem CID
- 68762287
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 678
Related reactions
1 records
Compound notes
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