HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 86728362Generated: October 25, 2026
(S)-7-((3-fluoro-4-(3-fluorophenoxy)benzyl)oxy)-2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-5(1H)-one
https://huagongshe.com/en/chemical/86728362
Identifiers & Physical Properties
| Molecular formula | C20H17F2N3O3 |
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| Average molar mass | 385.4 g/mol |
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| SMILES | C[C@H]1Cn2c(cc(OCc3ccc(Oc4cccc(F)c4)c(F)c3)nc2=O)N1 |
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| InChIKey | BOTFWXOJFHJABZ-LBPRGKRZSA-N |
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| PubChem CID | 86728362 |
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Chemical & Physical Properties
| XLogP | 3.5 |
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| Topological polar surface area | 63.2 |
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| Hydrogen bond donors | 1 |
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| Hydrogen bond acceptors | 6 |
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| Rotatable bonds | 5 |
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| Heavy atoms | 28 |
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| Formal charge | 0 |
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| Complexity | 657 |
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![(S)-7-((3-fluoro-4-(3-fluorophenoxy)benzyl)oxy)-2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-5(1H)-one molecular structure](/img/chemical/86728362.png)