Basic information
- Standard SMILES
Cc1cc(C(=O)Nc2ccc(Cl)c(Oc3ccc4nc(NC(=O)C5CC5)cn4n3)c2)n(C)n1- InChIKey
KCGOLXWNMBDZKR-UHFFFAOYSA-N- Molecular formula
- C22H20ClN7O3
- Average molar mass
- 465.9 g/mol
- Monoisotopic mass
- 465.1316152
Names & identifiers
- Preferred name
- N-[4-chloro-3-({2-[(cyclopropylcarbonyl)amino]imidazo[1,2-b]pyridazin-6-yl}oxy)phenyl]-1,3-dimethyl-1H-pyrazole-5-carboxamide
- IUPAC
- N-[4-chloro-3-[2-(cyclopropanecarbonylamino)imidazo[1,2-b]pyridazin-6-yl]oxyphenyl]-2,5-dimethylpyrazole-3-carboxamide
Names & synonyms
SCHEMBL2516830KCGOLXWNMBDZKR-UHFFFAOYSA-NN-[4-chloro-3-({2-[(cyclopropylcarbonyl)amino]imidazo[1,2-b]pyridazin-6-yl}oxy)phenyl]-1,3-dimethyl-1H-pyrazole-5-carboxamide
Database identifiers
- PubChem CID
- 57505489
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 115 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 741
Related reactions
4 records
Linked notes
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