HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 67006012Generated: November 1, 2026
N-(4-(5-((1R,2R)-2-(tert-Butyldimethylsilyloxy)-1-(3-chloro-4-cyano-2-methylphenylamino)propyl)-1,3,4-oxadiazol-2-yl)phenyl)butyramide
https://huagongshe.com/en/chemical/67006012
Identifiers & Physical Properties
| Molecular formula | C29H38ClN5O3Si |
|---|
| Average molar mass | 568.2 g/mol |
|---|
| SMILES | CCCC(=O)Nc1ccc(-c2nnc([C@H](Nc3ccc(C#N)c(Cl)c3C)[C@@H](C)O[Si](C)(C)C(C)(C)C)o2)cc1 |
|---|
| InChIKey | IQOXINQNONAYEI-NIYFSFCBSA-N |
|---|
| PubChem CID | 67006012 |
|---|
Chemical & Physical Properties
| Topological polar surface area | 113 |
|---|
| Hydrogen bond donors | 2 |
|---|
| Hydrogen bond acceptors | 7 |
|---|
| Rotatable bonds | 11 |
|---|
| Heavy atoms | 39 |
|---|
| Formal charge | 0 |
|---|
| Complexity | 854 |
|---|