Basic information
- Standard SMILES
Cc1cc(C(=O)Nc2cc(Oc3ccc4nc(N)cn4n3)ccc2F)n(C)n1- InChIKey
SFZHBHFWCBQERF-UHFFFAOYSA-N- Molecular formula
- C18H16FN7O2
- Average molar mass
- 381.4 g/mol
Names & identifiers
- Preferred name
- N-[5-(2-aminoimidazo[1,2-b]pyridazin-6-yl)oxy-2-fluorophenyl]-2,5-dimethylpyrazole-3-carboxamide
- IUPAC
- N-[5-(2-aminoimidazo[1,2-b]pyridazin-6-yl)oxy-2-fluorophenyl]-2,5-dimethylpyrazole-3-carboxamide
Names & synonyms
SCHEMBL12206190
Database identifiers
- PubChem CID
- 57505568
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 112 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 570
Related reactions
7 records
Linked notes
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