HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 86652257Generated: October 26, 2026
4-tert-butyl-N-(7-chloro-2-methylpyrazolo[1,5-a]pyrimidin-5-yl)benzamide
https://huagongshe.com/en/chemical/86652257
Identifiers & Physical Properties
| Molecular formula | C18H19ClN4O |
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| Average molar mass | 342.8 g/mol |
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| SMILES | Cc1cc2nc(NC(=O)c3ccc(C(C)(C)C)cc3)cc(Cl)n2n1 |
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| InChIKey | INOFFCYOEHQMPE-UHFFFAOYSA-N |
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| PubChem CID | 86652257 |
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Chemical & Physical Properties
| XLogP | 4.5 |
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| Topological polar surface area | 59.3 |
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| Hydrogen bond donors | 1 |
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| Hydrogen bond acceptors | 3 |
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| Rotatable bonds | 3 |
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| Heavy atoms | 24 |
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| Formal charge | 0 |
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| Complexity | 458 |
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![4-tert-butyl-N-(7-chloro-2-methylpyrazolo[1,5-a]pyrimidin-5-yl)benzamide molecular structure](/img/chemical/86652257.png)