HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 86636973Generated: October 30, 2026
[(2R)-3-(2-{2-chloro-5-fluoro-6-[methyl(4-pyridinylmethyl)amino]-4-pyrimidinyl}hydrazino)-2-(cyclopentylmethyl)-3-oxopropyl](tetrahydro-2H-pyran-2-yloxy)formamide
https://huagongshe.com/en/chemical/86636973
Identifiers & Physical Properties
| Molecular formula | C26H35ClFN7O4 |
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| Average molar mass | 564.1 g/mol |
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| Monoisotopic mass | 563.2423085 g/mol |
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| SMILES | CN(Cc1ccncc1)c1nc(Cl)nc(NNC(=O)[C@H](CC2CCCC2)CN(C=O)OC2CCCCO2)c1F |
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| InChIKey | IJPYBDAMMGNCCJ-VQCQRNETSA-N |
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| PubChem CID | 86636973 |
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Chemical & Physical Properties
| XLogP | 4.9 |
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| Topological polar surface area | 122 |
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| Hydrogen bond donors | 2 |
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| Hydrogen bond acceptors | 10 |
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| Rotatable bonds | 12 |
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| Heavy atoms | 39 |
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| Formal charge | 0 |
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| Complexity | 762 |
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![[(2R)-3-(2-{2-chloro-5-fluoro-6-[methyl(4-pyridinylmethyl)amino]-4-pyrimidinyl}hydrazino)-2-(cyclopentylmethyl)-3-oxopropyl](tetrahydro-2H-pyran-2-yloxy)formamide molecular structure](/img/chemical/86636973.png)