HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 86636282Generated: November 1, 2026
6-Methyl-2,4,8,18,22-pentaazatetracyclo[14.3.1.1(3,7).1(9,13)]docosa-1(20),3(22),4,6,9(21),10,12,16,18-nonaen-12-amine tris(trifluoroacetate)
https://huagongshe.com/en/chemical/86636282
Identifiers & Physical Properties
| Molecular formula | C24H21F9N6O6 |
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| Average molar mass | 660.4 g/mol |
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| Monoisotopic mass | 660.13788587 g/mol |
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| SMILES | Cc1cnc2nc1Nc1ccc(N)c(c1)CCc1cncc(c1)N2.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F |
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| InChIKey | UCWGRYFKLIQPDV-UHFFFAOYSA-N |
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| PubChem CID | 86636282 |
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Chemical & Physical Properties
| Topological polar surface area | 201 |
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| Hydrogen bond donors | 6 |
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| Hydrogen bond acceptors | 21 |
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| Rotatable bonds | 0 |
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| Heavy atoms | 45 |
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| Formal charge | 0 |
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| Complexity | 502 |
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![6-Methyl-2,4,8,18,22-pentaazatetracyclo[14.3.1.1(3,7).1(9,13)]docosa-1(20),3(22),4,6,9(21),10,12,16,18-nonaen-12-amine tris(trifluoroacetate) molecular structure](/img/chemical/86636282.png)