HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 161970231Generated: November 1, 2026
4-[(1S)-1-aminochloranuidylethyl]-1-chloro-2-(cyclopropylmethoxy)benzene;2-bromoethylcyclopropane;4-[(2S)-1-[(R)-tert-butylsulfinyl]propan-2-yl]-1-chloro-2-(cyclopropylmethoxy)benzene;1-[4-chloro-3-(cyclopropylmethoxy)phenyl]ethanone;(S)-N-[1-[4-chloro-3-(cyclopropylmethoxy)phenyl]ethylidene]-2-methylpropane-2-sulfinamide;1-(4-chloro-3-hydroxyphenyl)ethanone;methane;(S)-2-methylpropane-2-sulfinamide
https://huagongshe.com/en/chemical/161970231
Identifiers & Physical Properties
| Molecular formula | C75H107BrCl6N3O10S3- |
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| Average molar mass | 1,599.5 g/mol |
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| SMILES | C.C[C@H](C[S@@](=O)C(C)(C)C)C1=CC(=C(C=C1)Cl)OCC2CC2.C[C@@H](C1=CC(=C(C=C1)Cl)OCC2CC2)[Cl-]N.CC(=N[S@@](=O)C(C)(C)C)C1=CC(=C(C=C1)Cl)OCC2CC2.CC(=O)C1=CC(=C(C=C1)Cl)O.CC(=O)C1=CC(=C(C=C1)Cl)OCC2CC2.CC(C)(C)[S@](=O)N.C1CC1CCBr |
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| InChIKey | HBJIMQDHXVEWRD-COVXBWKTSA-N |
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| PubChem CID | 161970231 |
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Chemical & Physical Properties
| Topological polar surface area | 265 |
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| Hydrogen bond donors | 3 |
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| Hydrogen bond acceptors | 17 |
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| Rotatable bonds | 25 |
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| Heavy atoms | 98 |
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| Formal charge | -1 |
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| Complexity | 1,520 |
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![4-[(1S)-1-aminochloranuidylethyl]-1-chloro-2-(cyclopropylmethoxy)benzene;2-bromoethylcyclopropane;4-[(2S)-1-[(R)-tert-butylsulfinyl]propan-2-yl]-1-chloro-2-(cyclopropylmethoxy)benzene;1-[4-chloro-3-(cyclopropylmethoxy)phenyl]ethanone;(S)-N-[1-[4-chloro-3-(cyclopropylmethoxy)phenyl]ethylidene]-2-methylpropane-2-sulfinamide;1-(4-chloro-3-hydroxyphenyl)ethanone;methane;(S)-2-methylpropane-2-sulfinamide molecular structure](/img/chemical/161970231.png)