HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 59564708Generated: October 26, 2026
2-[1-(Benzenesulfonyl)-6-chloroindazol-4-yl]-5-[(4-propan-2-ylpiperazin-1-yl)methyl]-1,3-oxazole
https://huagongshe.com/en/chemical/59564708
Identifiers & Physical Properties
| Molecular formula | C24H26ClN5O3S |
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| Average molar mass | 500 g/mol |
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| SMILES | CC(C)N1CCN(Cc2cnc(-c3cc(Cl)cc4c3cnn4S(=O)(=O)c3ccccc3)o2)CC1 |
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| InChIKey | MMDMXPDSHLKGSI-UHFFFAOYSA-N |
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| PubChem CID | 59564708 |
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Chemical & Physical Properties
| XLogP | 4 |
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| Topological polar surface area | 92.9 |
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| Hydrogen bond donors | 0 |
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| Hydrogen bond acceptors | 7 |
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| Rotatable bonds | 6 |
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| Heavy atoms | 34 |
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| Formal charge | 0 |
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| Complexity | 782 |
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![2-[1-(Benzenesulfonyl)-6-chloroindazol-4-yl]-5-[(4-propan-2-ylpiperazin-1-yl)methyl]-1,3-oxazole molecular structure](/img/chemical/59564708.png)