HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 70975868Generated: November 4, 2026
N-{4-[(4-cyanophenyl)sulfonyl]-1-oxophthalazin-2(1H)-yl}-2-(4-fluorophenyl)acetamide
https://huagongshe.com/en/chemical/70975868
Identifiers & Physical Properties
| Molecular formula | C23H15FN4O4S |
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| Average molar mass | 462.5 g/mol |
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| Monoisotopic mass | 462.07980431 g/mol |
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| SMILES | N#Cc1ccc(S(=O)(=O)c2nn(NC(=O)Cc3ccc(F)cc3)c(=O)c3ccccc23)cc1 |
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| InChIKey | KSKOWNGUHMWTSK-UHFFFAOYSA-N |
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| PubChem CID | 70975868 |
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Chemical & Physical Properties
| XLogP | 3 |
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| Topological polar surface area | 128 |
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| Hydrogen bond donors | 1 |
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| Hydrogen bond acceptors | 7 |
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| Rotatable bonds | 4 |
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| Heavy atoms | 33 |
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| Formal charge | 0 |
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| Complexity | 937 |
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![N-{4-[(4-cyanophenyl)sulfonyl]-1-oxophthalazin-2(1H)-yl}-2-(4-fluorophenyl)acetamide molecular structure](/img/chemical/70975868.png)