HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 10415744Generated: October 31, 2026
{2-(4-Nitro-phenyl)-6-oxo-1-[(3,3,3-trifluoro-1-isopropyl-2-oxo-propylcarbamoyl)-methyl]-1,6-dihydro-pyrimidin-5-yl}-carbamic acid benzyl ester
https://huagongshe.com/en/chemical/10415744
Identifiers & Physical Properties
| Molecular formula | C26H24F3N5O7 |
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| Average molar mass | 575.5 g/mol |
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| Monoisotopic mass | 575.16278261 g/mol |
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| SMILES | CC(C)C(NC(=O)Cn1c(-c2ccc([N+](=O)[O-])cc2)ncc(NC(=O)OCc2ccccc2)c1=O)C(=O)C(F)(F)F |
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| InChIKey | ODLRISNJPYHISY-UHFFFAOYSA-N |
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| PubChem CID | 10415744 |
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| ChEMBL | CHEMBL418707 |
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Chemical & Physical Properties
| XLogP | 3.8 |
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| Topological polar surface area | 163 |
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| Hydrogen bond donors | 2 |
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| Hydrogen bond acceptors | 11 |
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| Rotatable bonds | 10 |
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| Heavy atoms | 41 |
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| Formal charge | 0 |
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| Complexity | 1,070 |
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![{2-(4-Nitro-phenyl)-6-oxo-1-[(3,3,3-trifluoro-1-isopropyl-2-oxo-propylcarbamoyl)-methyl]-1,6-dihydro-pyrimidin-5-yl}-carbamic acid benzyl ester molecular structure](/img/chemical/10415744.png)