HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 86636923Generated: October 26, 2026
[(2R)-3-(2-{2-chloro-5-fluoro-6-[(1-methylethyl)amino]-4-pyrimidinyl}hydrazino)-2-(cyclopentylmethyl)-3-oxopropyl][(phenylmethyl)oxy]formamide
https://huagongshe.com/en/chemical/86636923
Identifiers & Physical Properties
| Molecular formula | C24H32ClFN6O3 |
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| Average molar mass | 507 g/mol |
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| Monoisotopic mass | 506.2208448 g/mol |
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| SMILES | CC(C)Nc1nc(Cl)nc(NNC(=O)[C@H](CC2CCCC2)CN(C=O)OCc2ccccc2)c1F |
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| InChIKey | MZRUPIRWDZZIHY-LJQANCHMSA-N |
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| PubChem CID | 86636923 |
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Chemical & Physical Properties
| XLogP | 5.8 |
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| Topological polar surface area | 108 |
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| Hydrogen bond donors | 3 |
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| Hydrogen bond acceptors | 8 |
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| Rotatable bonds | 12 |
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| Heavy atoms | 35 |
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| Formal charge | 0 |
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| Complexity | 651 |
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![[(2R)-3-(2-{2-chloro-5-fluoro-6-[(1-methylethyl)amino]-4-pyrimidinyl}hydrazino)-2-(cyclopentylmethyl)-3-oxopropyl][(phenylmethyl)oxy]formamide molecular structure](/img/chemical/86636923.png)