HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 58102778Generated: October 23, 2026
4-[2-(difluoromethyl)-4-methoxy-1H-benzimidazol-1-yl]-6-(4-morpholinyl)-N-(3-pyridazinyl)-1,3,5-triazin-2-amine
https://huagongshe.com/en/chemical/58102778
Identifiers & Physical Properties
| Molecular formula | C20H19F2N9O2 |
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| Average molar mass | 455.4 g/mol |
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| SMILES | COc1cccc2c1nc(C(F)F)n2-c1nc(Nc2cccnn2)nc(N2CCOCC2)n1 |
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| InChIKey | XVBNYYMLKCVWSL-UHFFFAOYSA-N |
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| PubChem CID | 58102778 |
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Chemical & Physical Properties
| XLogP | 2.3 |
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| Topological polar surface area | 116 |
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| Hydrogen bond donors | 1 |
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| Hydrogen bond acceptors | 12 |
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| Rotatable bonds | 6 |
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| Heavy atoms | 33 |
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| Formal charge | 0 |
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| Complexity | 632 |
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![4-[2-(difluoromethyl)-4-methoxy-1H-benzimidazol-1-yl]-6-(4-morpholinyl)-N-(3-pyridazinyl)-1,3,5-triazin-2-amine molecular structure](/img/chemical/58102778.png)