HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 11856484Generated: October 30, 2026
Ethyl 2-methyl-2-(3-{2-[4-methyl-3,5-dioxo-2-(4,4,4-trifluoro-butyl)-2,3,4,5-tetrahydro-[1,2,4]triazin-6-ylamino]-ethyl}-phenoxy)-propionate
https://huagongshe.com/en/chemical/11856484
Identifiers & Physical Properties
| Molecular formula | C22H29F3N4O5 |
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| Average molar mass | 486.5 g/mol |
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| Monoisotopic mass | 486.20900452 g/mol |
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| SMILES | CCOC(=O)C(C)(C)Oc1cccc(CCNc2nn(CCCC(F)(F)F)c(=O)n(C)c2=O)c1 |
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| InChIKey | MWFXDGWHUZZMEZ-UHFFFAOYSA-N |
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| PubChem CID | 11856484 |
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Chemical & Physical Properties
| XLogP | 3.9 |
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| Topological polar surface area | 101 |
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| Hydrogen bond donors | 1 |
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| Hydrogen bond acceptors | 9 |
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| Rotatable bonds | 12 |
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| Heavy atoms | 34 |
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| Formal charge | 0 |
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| Complexity | 772 |
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![Ethyl 2-methyl-2-(3-{2-[4-methyl-3,5-dioxo-2-(4,4,4-trifluoro-butyl)-2,3,4,5-tetrahydro-[1,2,4]triazin-6-ylamino]-ethyl}-phenoxy)-propionate molecular structure](/img/chemical/11856484.png)