HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 86634412Generated: October 29, 2026
(2S)-2-(N-tert-butoxycarbonylamino)-2-[4-(6,7-dimethoxyquinazolin-4-yloxy)phenyl]-N-(4,5-dimethylthiazol-2-yl)acetamide
https://huagongshe.com/en/chemical/86634412
Identifiers & Physical Properties
| Molecular formula | C28H31N5O6S |
|---|
| Average molar mass | 565.6 g/mol |
|---|
| Monoisotopic mass | 565.1995049 g/mol |
|---|
| SMILES | COc1cc2ncnc(Oc3ccc([C@H](NC(=O)OC(C)(C)C)C(=O)Nc4nc(C)c(C)s4)cc3)c2cc1OC |
|---|
| InChIKey | USEDNPZWGVTMQP-QHCPKHFHSA-N |
|---|
| PubChem CID | 86634412 |
|---|
Chemical & Physical Properties
| XLogP | 5.1 |
|---|
| Topological polar surface area | 162 |
|---|
| Hydrogen bond donors | 2 |
|---|
| Hydrogen bond acceptors | 10 |
|---|
| Rotatable bonds | 10 |
|---|
| Heavy atoms | 40 |
|---|
| Formal charge | 0 |
|---|
| Complexity | 854 |
|---|
![(2S)-2-(N-tert-butoxycarbonylamino)-2-[4-(6,7-dimethoxyquinazolin-4-yloxy)phenyl]-N-(4,5-dimethylthiazol-2-yl)acetamide molecular structure](/img/chemical/86634412.png)