Basic information
- Standard SMILES
Cc1cc(C(=O)Nc2cc(Oc3ccc4nc(N)cn4n3)ccc2F)n(C)n1.Cl- InChIKey
NLBPSDCJURBACH-UHFFFAOYSA-N- Molecular formula
- C18H17ClFN7O2
- Average molar mass
- 417.8 g/mol
- Monoisotopic mass
- 417.1116287
Names & identifiers
- Preferred name
- N-{5-[(2-aminoimidazo[1,2-b]pyridazin-6-yl)oxy]-2-fluorophenyl}-1,3-dimethyl-1H-pyrazole-5-carboxamide hydrochloride
- IUPAC
- N-[5-(2-aminoimidazo[1,2-b]pyridazin-6-yl)oxy-2-fluorophenyl]-2,5-dimethylpyrazole-3-carboxamide;hydrochloride
Names & synonyms
N-{5-[(2-aminoimidazo[1,2-b]pyridazin-6-yl)oxy]-2-fluorophenyl)-1,3-dimethyl-1H-pyrazole-5-carboxamide.hydrochloriden-{5-[(2-aminoimidazo[1,2-b]pyridazin-6-yl)oxy]-2-fluorophenyl}-1,3-dimethyl-1h-pyrazole-5-carboxamide.hydrochlorideSCHEMBL2518524NLBPSDCJURBACH-UHFFFAOYSA-NN-{5-[(2-aminoimidazo[1,2-b]pyridazin-6-yl)oxy]-2-fluorophenyl}-1,3-dimethyl-1H-pyrazole-5-carboxamide hydrochloride
Database identifiers
- PubChem CID
- 57505567
Properties
Computed structural properties
- Topological polar surface area
- 112 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 570
Related reactions
26 records
Linked notes
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