Basic information
- Standard SMILES
Cc1cc(C(=O)Nc2cc(Oc3ccc4nc(NC(=O)C5CC5(C)C)cn4n3)ccc2F)n(C)n1- InChIKey
DTQCMNYAQAXIDO-UHFFFAOYSA-N- Molecular formula
- C24H24FN7O3
- Average molar mass
- 477.5 g/mol
- Monoisotopic mass
- 477.19246582
Names & identifiers
- Preferred name
- N-{5-[(2-{[(2,2-dimethylcyclopropyl)carbonyl]amino}imidazo[1,2-b]pyridazin-6-yl)oxy]-2-fluorophenyl}-1,3-dimethyl-1H-pyrazole-5-carboxamide
- IUPAC
- N-[5-[2-[(2,2-dimethylcyclopropanecarbonyl)amino]imidazo[1,2-b]pyridazin-6-yl]oxy-2-fluorophenyl]-2,5-dimethylpyrazole-3-carboxamide
Names & synonyms
SCHEMBL2518656DTQCMNYAQAXIDO-UHFFFAOYSA-NN-{5-[(2-{[(2,2-dimethylcyclopropyl)carbonyl]amino}imidazo[1,2-b]pyridazin-6-yl)oxy]-2-fluorophenyl}-1,3-dimethyl-1H-pyrazole-5-carboxamide
Database identifiers
- PubChem CID
- 57505605
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 115 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 816
Related reactions
4 records
Linked notes
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