HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 67006147Generated: November 1, 2026
4-((1R,2S)-2-(tert-Butyldimethylsilyloxy)-1-(5-(4-cyanophenyl)-1,3,4-oxadiazol-2-yl)propyl-amino)-2-(trifluoromethyl)benzonitrile
https://huagongshe.com/en/chemical/67006147
Identifiers & Physical Properties
| Molecular formula | C26H28F3N5O2Si |
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| Average molar mass | 527.6 g/mol |
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| Monoisotopic mass | 527.19643617 g/mol |
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| SMILES | C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](Nc1ccc(C#N)c(C(F)(F)F)c1)c1nnc(-c2ccc(C#N)cc2)o1 |
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| InChIKey | AAGLKQUGMSCHQA-KSFYIVLOSA-N |
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| PubChem CID | 67006147 |
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Chemical & Physical Properties
| Topological polar surface area | 108 |
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| Hydrogen bond donors | 1 |
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| Hydrogen bond acceptors | 10 |
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| Rotatable bonds | 8 |
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| Heavy atoms | 37 |
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| Formal charge | 0 |
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| Complexity | 869 |
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