HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 67006377Generated: November 2, 2026
2-methyl-N-(3-(5-(2-((3-(2-morpholin-4-ylethyl)phenyl)amino)pyrimidin-4-yl)imidazo[2,1-b][1,3]thiazol-6-yl)phenyl)benzamide
https://huagongshe.com/en/chemical/67006377
Identifiers & Physical Properties
| Molecular formula | C35H33N7O2S |
|---|
| Average molar mass | 615.7 g/mol |
|---|
| Monoisotopic mass | 615.24164449 g/mol |
|---|
| SMILES | Cc1ccccc1C(=O)Nc1cccc(-c2nc3sccn3c2-c2ccnc(Nc3cccc(CCN4CCOCC4)c3)n2)c1 |
|---|
| InChIKey | OSFZBOMKESZDOC-UHFFFAOYSA-N |
|---|
| PubChem CID | 67006377 |
|---|
Chemical & Physical Properties
| XLogP | 6.5 |
|---|
| Topological polar surface area | 125 |
|---|
| Hydrogen bond donors | 2 |
|---|
| Hydrogen bond acceptors | 8 |
|---|
| Rotatable bonds | 9 |
|---|
| Heavy atoms | 45 |
|---|
| Formal charge | 0 |
|---|
| Complexity | 955 |
|---|
![2-methyl-N-(3-(5-(2-((3-(2-morpholin-4-ylethyl)phenyl)amino)pyrimidin-4-yl)imidazo[2,1-b][1,3]thiazol-6-yl)phenyl)benzamide molecular structure](/img/chemical/67006377.png)