HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 67006457Generated: November 3, 2026
4-((1R,2S)-2-hydroxy-1-(5-phenyl-1,3,4-oxadiazol-2-yl)propylamino)benzo[b]thiophene-7-carbonitrile
https://huagongshe.com/en/chemical/67006457
Identifiers & Physical Properties
| Molecular formula | C20H16N4O2S |
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| Average molar mass | 376.4 g/mol |
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| SMILES | C[C@H](O)[C@@H](Nc1ccc(C#N)c2sccc12)c1nnc(-c2ccccc2)o1 |
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| InChIKey | MUNYVBIMFAPTLY-YVEFUNNKSA-N |
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| PubChem CID | 67006457 |
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Chemical & Physical Properties
| XLogP | 3.4 |
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| Topological polar surface area | 123 |
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| Hydrogen bond donors | 2 |
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| Hydrogen bond acceptors | 7 |
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| Rotatable bonds | 5 |
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| Heavy atoms | 27 |
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| Formal charge | 0 |
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| Complexity | 549 |
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![4-((1R,2S)-2-hydroxy-1-(5-phenyl-1,3,4-oxadiazol-2-yl)propylamino)benzo[b]thiophene-7-carbonitrile molecular structure](/img/chemical/67006457.png)