Basic information
- Standard SMILES
Cc1cc(C(=O)Nc2cc(Oc3ccc4nc(NS(=O)(=O)C5CC5)cn4n3)ccc2F)n(C)n1- InChIKey
IPCZZTZPLVWTDE-UHFFFAOYSA-N- Molecular formula
- C21H20FN7O4S
- Average molar mass
- 485.5 g/mol
- Monoisotopic mass
- 485.12815148
Names & identifiers
- Preferred name
- N-[5-({2-[(cyclopropylsulfonyl)amino]imidazo[1,2-b]pyridazin-6-yl}oxy)-2-fluorophenyl]-1,3-dimethyl-1H-pyrazole-5-carboxamide
- IUPAC
- N-[5-[2-(cyclopropylsulfonylamino)imidazo[1,2-b]pyridazin-6-yl]oxy-2-fluorophenyl]-2,5-dimethylpyrazole-3-carboxamide
Names & synonyms
SCHEMBL2520819IPCZZTZPLVWTDE-UHFFFAOYSA-NN-[5-({2-[(cyclopropylsulfonyl)amino]imidazo[1,2-b]pyridazin-6-yl}oxy)-2-fluorophenyl]-1,3-dimethyl-1H-pyrazole-5-carboxamide
Database identifiers
- PubChem CID
- 57505601
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 141 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 7
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 857
Related reactions
4 records
Linked notes
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