HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 163711368Generated: November 1, 2026
methyl (2S)-2-[[2-[2,6-difluoro-4-(methylidene-lambda3-bromanyl)phenyl]-7-methylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine-4-carboxylate
https://huagongshe.com/en/chemical/163711368
Identifiers & Physical Properties
| Molecular formula | C22H22BrF2N3O3 |
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| Average molar mass | 494.3 g/mol |
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| SMILES | CC1=CC2=NC(=C(N2C=C1)C[C@H]3CN(CCO3)C(=O)OC)C4=C(C=C(C=C4F)Br=C)F |
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| InChIKey | KJMVQXUYVWTELU-HNNXBMFYSA-N |
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| PubChem CID | 163711368 |
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Chemical & Physical Properties
| XLogP | 5.2 |
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| Topological polar surface area | 56.1 |
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| Hydrogen bond donors | 0 |
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| Hydrogen bond acceptors | 6 |
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| Rotatable bonds | 5 |
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| Heavy atoms | 31 |
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| Formal charge | 0 |
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| Complexity | 647 |
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![methyl (2S)-2-[[2-[2,6-difluoro-4-(methylidene-lambda3-bromanyl)phenyl]-7-methylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine-4-carboxylate molecular structure](/img/chemical/163711368.png)