HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 69635708Generated: October 27, 2026
4-Acetyl 1-[3-({1-[bis-(4-chlorophenyl)methyl]azetidin-3-ylidene}methanesulfonylmethyl)phenyl]piperazine
https://huagongshe.com/en/chemical/69635708
Identifiers & Physical Properties
| Molecular formula | C30H31Cl2N3O3S |
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| Average molar mass | 584.6 g/mol |
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| SMILES | CC(=O)N1CCN(c2cccc(CS(=O)(=O)C=C3CN(C(c4ccc(Cl)cc4)c4ccc(Cl)cc4)C3)c2)CC1 |
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| InChIKey | VHUIGSFJOMTCMJ-UHFFFAOYSA-N |
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| PubChem CID | 69635708 |
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Chemical & Physical Properties
| XLogP | 4.3 |
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| Topological polar surface area | 69.3 |
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| Hydrogen bond donors | 0 |
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| Hydrogen bond acceptors | 5 |
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| Rotatable bonds | 7 |
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| Heavy atoms | 39 |
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| Formal charge | 0 |
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| Complexity | 932 |
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![4-Acetyl 1-[3-({1-[bis-(4-chlorophenyl)methyl]azetidin-3-ylidene}methanesulfonylmethyl)phenyl]piperazine molecular structure](/img/chemical/69635708.png)