HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 117622784Generated: October 23, 2026
2-[4-(5-Chloro-2-cyanophenyl)-5-methoxy-2-oxopyridin-1(2H)-yl]-N-(1H-indazol-5-yl)-4-methoxybutanamide
https://huagongshe.com/en/chemical/117622784
Identifiers & Physical Properties
| Molecular formula | C25H22ClN5O4 |
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| Average molar mass | 491.9 g/mol |
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| SMILES | COCCC(C(=O)Nc1ccc2[nH]ncc2c1)n1cc(OC)c(-c2cc(Cl)ccc2C#N)cc1=O |
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| InChIKey | KHTRQHPDTKFMGV-UHFFFAOYSA-N |
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| PubChem CID | 117622784 |
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| ChEMBL | CHEMBL3922280 |
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Chemical & Physical Properties
| XLogP | 2.4 |
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| Topological polar surface area | 120 |
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| Hydrogen bond donors | 2 |
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| Hydrogen bond acceptors | 6 |
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| Rotatable bonds | 8 |
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| Heavy atoms | 35 |
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| Formal charge | 0 |
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| Complexity | 915 |
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![2-[4-(5-Chloro-2-cyanophenyl)-5-methoxy-2-oxopyridin-1(2H)-yl]-N-(1H-indazol-5-yl)-4-methoxybutanamide molecular structure](/img/chemical/117622784.png)