HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 21489340Generated: November 3, 2026
10-(propylsulfonyl)-8-methyl-1-ethyl-6-phenyl-4H-s-triazolo[4,3-a][1,4]benzodiazepine
https://huagongshe.com/en/chemical/21489340
Identifiers & Physical Properties
| Molecular formula | C22H24N4O2S |
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| Average molar mass | 408.5 g/mol |
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| Monoisotopic mass | 408.16199719 g/mol |
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| SMILES | CCCS(=O)(=O)c1cc(C)cc2c1-n1c(CC)nnc1CN=C2c1ccccc1 |
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| InChIKey | ZLRDSGHNBCXCBE-UHFFFAOYSA-N |
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| PubChem CID | 21489340 |
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Chemical & Physical Properties
| XLogP | 3.5 |
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| Topological polar surface area | 85.6 |
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| Hydrogen bond donors | 0 |
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| Hydrogen bond acceptors | 5 |
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| Rotatable bonds | 5 |
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| Heavy atoms | 29 |
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| Formal charge | 0 |
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| Complexity | 698 |
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![10-(propylsulfonyl)-8-methyl-1-ethyl-6-phenyl-4H-s-triazolo[4,3-a][1,4]benzodiazepine molecular structure](/img/chemical/21489340.png)