HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 67001039Generated: October 27, 2026
5-(4-Chloro-3-methyl-phenyl)-7-difluoromethyl-3-[5-(4-methyl-piperazine-1-sulfonyl)-thiophen-2-ylethynyl]-pyrazolo[1,5-a]pyrimidine
https://huagongshe.com/en/chemical/67001039
Identifiers & Physical Properties
| Molecular formula | C25H22ClF2N5O2S2 |
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| Average molar mass | 562.1 g/mol |
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| SMILES | Cc1cc(-c2cc(C(F)F)n3ncc(C#Cc4ccc(S(=O)(=O)N5CCN(C)CC5)s4)c3n2)ccc1Cl |
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| InChIKey | HUWLBIUHQWOEDH-UHFFFAOYSA-N |
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| PubChem CID | 67001039 |
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Chemical & Physical Properties
| XLogP | 4.7 |
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| Topological polar surface area | 107 |
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| Hydrogen bond donors | 0 |
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| Hydrogen bond acceptors | 9 |
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| Rotatable bonds | 6 |
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| Heavy atoms | 37 |
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| Formal charge | 0 |
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| Complexity | 981 |
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![5-(4-Chloro-3-methyl-phenyl)-7-difluoromethyl-3-[5-(4-methyl-piperazine-1-sulfonyl)-thiophen-2-ylethynyl]-pyrazolo[1,5-a]pyrimidine molecular structure](/img/chemical/67001039.png)