HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 89488317Generated: October 26, 2026
2-(4-fluorophenyl)-7-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine
https://huagongshe.com/en/chemical/89488317
Identifiers & Physical Properties
| Molecular formula | C19H24BFN2O3 |
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| Average molar mass | 358.2 g/mol |
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| Monoisotopic mass | 358.186401 g/mol |
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| SMILES | CC1CCOc2c(B3OC(C)(C)C(C)(C)O3)c(-c3ccc(F)cc3)nn21 |
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| InChIKey | XWRBJACHBVXBRJ-UHFFFAOYSA-N |
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| PubChem CID | 89488317 |
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Chemical & Physical Properties
| Topological polar surface area | 45.5 |
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| Hydrogen bond donors | 0 |
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| Hydrogen bond acceptors | 5 |
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| Rotatable bonds | 2 |
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| Heavy atoms | 26 |
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| Formal charge | 0 |
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| Complexity | 511 |
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![2-(4-fluorophenyl)-7-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine molecular structure](/img/chemical/89488317.png)