HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 123765621Generated: October 30, 2026
tert-butyl(1-(4-(1-oxo-8-phenyl-2-(2,2,2-trifluoroethyl)-2,4-dihydro-1H-pyrido[2,3-b][1,2,4]triazolo[4,3-d][1,4]oxazin-7-yl)phenyl)cyclobutyl)carbamate
https://huagongshe.com/en/chemical/123765621
Identifiers & Physical Properties
| Molecular formula | C31H30F3N5O4 |
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| Average molar mass | 593.6 g/mol |
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| Monoisotopic mass | 593.22498894 g/mol |
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| SMILES | CC(C)(C)OC(=O)NC1(c2ccc(-c3nc4c(cc3-c3ccccc3)-n3c(nn(CC(F)(F)F)c3=O)CO4)cc2)CCC1 |
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| InChIKey | YKCWCISIGQFHDH-UHFFFAOYSA-N |
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| PubChem CID | 123765621 |
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Chemical & Physical Properties
| XLogP | 5.8 |
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| Topological polar surface area | 96.4 |
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| Hydrogen bond donors | 1 |
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| Hydrogen bond acceptors | 9 |
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| Rotatable bonds | 7 |
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| Heavy atoms | 43 |
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| Formal charge | 0 |
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| Complexity | 1,080 |
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![tert-butyl(1-(4-(1-oxo-8-phenyl-2-(2,2,2-trifluoroethyl)-2,4-dihydro-1H-pyrido[2,3-b][1,2,4]triazolo[4,3-d][1,4]oxazin-7-yl)phenyl)cyclobutyl)carbamate molecular structure](/img/chemical/123765621.png)