HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 20184898Generated: October 28, 2026
O-2-[4-(1-methylpropoxy)phenoxy]ethyl N-ethyl-N-phenylsulfenylcarbamate
https://huagongshe.com/en/chemical/20184898
Identifiers & Physical Properties
| Molecular formula | C21H27NO4S |
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| Average molar mass | 389.5 g/mol |
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| Monoisotopic mass | 389.16607952 g/mol |
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| SMILES | CCC(C)Oc1ccc(OCCOC(=O)N(CC)Sc2ccccc2)cc1 |
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| InChIKey | PTEURVPHQMBNAW-UHFFFAOYSA-N |
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| PubChem CID | 20184898 |
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Chemical & Physical Properties
| XLogP | 5.5 |
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| Topological polar surface area | 73.3 |
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| Hydrogen bond donors | 0 |
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| Hydrogen bond acceptors | 5 |
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| Rotatable bonds | 11 |
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| Heavy atoms | 27 |
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| Formal charge | 0 |
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| Complexity | 409 |
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![O-2-[4-(1-methylpropoxy)phenoxy]ethyl N-ethyl-N-phenylsulfenylcarbamate molecular structure](/img/chemical/20184898.png)