HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 22711237Generated: November 3, 2026
l-[(5-Chloroindol-2-yl)sulfonyl]-4-[(6,6-ethylenedioxy-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)carbonyl]piperazine
https://huagongshe.com/en/chemical/22711237
Identifiers & Physical Properties
| Molecular formula | C22H23ClN4O5S2 |
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| Average molar mass | 523 g/mol |
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| Monoisotopic mass | 522.0798399 g/mol |
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| SMILES | O=C(c1nc2c(s1)CC1(CC2)OCCO1)N1CCN(S(=O)(=O)c2cc3cc(Cl)ccc3[nH]2)CC1 |
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| InChIKey | DVFSHFXVHUZFCM-UHFFFAOYSA-N |
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| PubChem CID | 22711237 |
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Chemical & Physical Properties
| XLogP | 2.6 |
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| Topological polar surface area | 141 |
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| Hydrogen bond donors | 1 |
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| Hydrogen bond acceptors | 8 |
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| Rotatable bonds | 3 |
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| Heavy atoms | 34 |
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| Formal charge | 0 |
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| Complexity | 890 |
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![l-[(5-Chloroindol-2-yl)sulfonyl]-4-[(6,6-ethylenedioxy-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)carbonyl]piperazine molecular structure](/img/chemical/22711237.png)