HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 5259373Generated: November 4, 2026
N-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-[(2,2-diphenylacetyl)amino]methyl]-2,2-diphenylacetamide
https://huagongshe.com/en/chemical/5259373
Identifiers & Physical Properties
| CAS No. | 7038-32-6 |
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| Molecular formula | C43H37ClN2O4 |
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| Average molar mass | 681.2 g/mol |
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| Monoisotopic mass | 680.2441854 g/mol |
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| SMILES | COc1cc(C(NC(=O)C(c2ccccc2)c2ccccc2)NC(=O)C(c2ccccc2)c2ccccc2)ccc1OCc1ccccc1Cl |
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| InChIKey | DONPVMQUFPLWKQ-UHFFFAOYSA-N |
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| PubChem CID | 5259373 |
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| DTXSID | DTXSID10413884 |
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Chemical & Physical Properties
| XLogP | 9.1 |
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| Topological polar surface area | 76.7 |
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| Hydrogen bond donors | 2 |
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| Hydrogen bond acceptors | 4 |
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| Rotatable bonds | 13 |
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| Heavy atoms | 50 |
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| Formal charge | 0 |
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| Complexity | 928 |
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![N-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-[(2,2-diphenylacetyl)amino]methyl]-2,2-diphenylacetamide molecular structure](/img/chemical/5259373.png)