HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 10691998Generated: October 25, 2026
[(1R)-1-[(2R)-2-(2,4-Difluorophenyl)-2-oxiranyl]ethyl]3,5-dinitrobenzoate
https://huagongshe.com/en/chemical/10691998
Identifiers & Physical Properties
| Molecular formula | C17H12F2N2O7 |
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| Average molar mass | 394.28 g/mol |
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| SMILES | C[C@@H](OC(=O)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1)[C@@]1(c2ccc(F)cc2F)CO1 |
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| InChIKey | LHMRCRFZTRBFPO-VVVCHXIZSA-N |
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| PubChem CID | 10691998 |
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Chemical & Physical Properties
| XLogP | 3 |
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| Topological polar surface area | 130 |
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| Hydrogen bond donors | 0 |
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| Hydrogen bond acceptors | 9 |
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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 | 618 |
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![[(1R)-1-[(2R)-2-(2,4-Difluorophenyl)-2-oxiranyl]ethyl]3,5-dinitrobenzoate molecular structure](/img/chemical/10691998.png)