HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 21874792Generated: November 4, 2026
N-[2,5-bis(trifluoromethyl)phenyl]-4a,6a-dimethyl-2-oxo-1H,2H,4aH,4bH,5H,6H,6aH,7H,8H,9H,9aH,9bH,10H,11H,11aH-indeno[5,4-f]quinoline-7-carboxamide
https://huagongshe.com/en/chemical/21874792
Identifiers & Physical Properties
| Molecular formula | C27H30F6N2O2 |
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| Average molar mass | 528.5 g/mol |
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| Monoisotopic mass | 528.22114718 g/mol |
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| SMILES | CC12C=CC(=O)NC1CCC1C2CCC2(C)C(C(=O)Nc3cc(C(F)(F)F)ccc3C(F)(F)F)CCC12 |
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| InChIKey | JWJOTENAMICLJG-UHFFFAOYSA-N |
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| PubChem CID | 21874792 |
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Chemical & Physical Properties
| XLogP | 5.4 |
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| Topological polar surface area | 58.2 |
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| Hydrogen bond donors | 2 |
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| Hydrogen bond acceptors | 8 |
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| Rotatable bonds | 2 |
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| Heavy atoms | 37 |
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| Formal charge | 0 |
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| Complexity | 964 |
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![N-[2,5-bis(trifluoromethyl)phenyl]-4a,6a-dimethyl-2-oxo-1H,2H,4aH,4bH,5H,6H,6aH,7H,8H,9H,9aH,9bH,10H,11H,11aH-indeno[5,4-f]quinoline-7-carboxamide molecular structure](/img/chemical/21874792.png)