Basic information
- Standard SMILES
Cc1cc(C(=O)Nc2cc(Oc3ccc4nc(NC(=O)C5CC5)cn4n3)ccc2F)n(C)n1- InChIKey
QYVDIKNXRIDAGA-UHFFFAOYSA-N- Molecular formula
- C22H20FN7O3
- Average molar mass
- 449.4 g/mol
- Monoisotopic mass
- 449.16116569
Names & identifiers
- Preferred name
- N-[5-({2-[(cyclopropylcarbonyl)amino]imidazo[1,2-b]pyridazin-6-yl}oxy)-2-fluorophenyl]-1,3-dimethyl-1H-pyrazole-5-carboxamide
- IUPAC
- N-[5-[2-(cyclopropanecarbonylamino)imidazo[1,2-b]pyridazin-6-yl]oxy-2-fluorophenyl]-2,5-dimethylpyrazole-3-carboxamide
Names & synonyms
CHEMBL2348991SCHEMBL2519823QYVDIKNXRIDAGA-UHFFFAOYSA-NBDBM50432401N-[5-({2-[(cyclopropylcarbonyl)amino]imidazo[1,2-b]pyridazin-6-yl}oxy)-2-fluorophenyl]-1,3-dimethyl-1H-pyrazole-5-carboxamide
Database identifiers
- PubChem CID
- 24767979
- ChEMBL
CHEMBL2348991- Nikkaji
- J3.351.526J
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 115 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 741
Related reactions
21 records
Linked notes
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