HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 54079705Generated: November 3, 2026
N,N'-bis{2-chloro-4-[N-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)butylamino]-1,3,5-triazin-6-yl}-1,6-hexanediamine
https://huagongshe.com/en/chemical/54079705
Identifiers & Physical Properties
| Molecular formula | C50H88Cl2N12O2 |
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| Average molar mass | 960.2 g/mol |
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| Monoisotopic mass | 958.6530255 g/mol |
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| SMILES | CC1(C)CC(CCCCNc2nc(Cl)nc(NCCCCCCNc3nc(Cl)nc(NCCCCC4CC(C)(C)N(OC5CCCCC5)C(C)(C)C4)n3)n2)CC(C)(C)N1OC1CCCCC1 |
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| InChIKey | MMFHMDAIHCIJER-UHFFFAOYSA-N |
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| PubChem CID | 54079705 |
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Chemical & Physical Properties
| XLogP | 14.6 |
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| Topological polar surface area | 150 |
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| Hydrogen bond donors | 4 |
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| Hydrogen bond acceptors | 14 |
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| Rotatable bonds | 25 |
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| Heavy atoms | 66 |
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| Formal charge | 0 |
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| Complexity | 1,230 |
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![N,N'-bis{2-chloro-4-[N-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)butylamino]-1,3,5-triazin-6-yl}-1,6-hexanediamine molecular structure](/img/chemical/54079705.png)