HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 57505489Generated: October 23, 2026
N-[4-chloro-3-({2-[(cyclopropylcarbonyl)amino]imidazo[1,2-b]pyridazin-6-yl}oxy)phenyl]-1,3-dimethyl-1H-pyrazole-5-carboxamide
https://huagongshe.com/en/chemical/57505489
Identifiers & Physical Properties
| Molecular formula | C22H20ClN7O3 |
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| Average molar mass | 465.9 g/mol |
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| Monoisotopic mass | 465.1316152 g/mol |
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| SMILES | Cc1cc(C(=O)Nc2ccc(Cl)c(Oc3ccc4nc(NC(=O)C5CC5)cn4n3)c2)n(C)n1 |
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| InChIKey | KCGOLXWNMBDZKR-UHFFFAOYSA-N |
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| PubChem CID | 57505489 |
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Chemical & Physical Properties
| XLogP | 2.7 |
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| Topological polar surface area | 115 |
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| Hydrogen bond donors | 2 |
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| Hydrogen bond acceptors | 6 |
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| Rotatable bonds | 6 |
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| Heavy atoms | 33 |
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| Formal charge | 0 |
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| Complexity | 741 |
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![N-[4-chloro-3-({2-[(cyclopropylcarbonyl)amino]imidazo[1,2-b]pyridazin-6-yl}oxy)phenyl]-1,3-dimethyl-1H-pyrazole-5-carboxamide molecular structure](/img/chemical/57505489.png)