HuagongsheHuagongshe Chemistry Print Report · For research reference only
6-Arylpyrido[2,3-d]pyrimidine deriv. 69
![6-Arylpyrido[2,3-d]pyrimidine deriv. 69 molecular structure](/img/chemical/5328171.png)
Identifiers & Physical Properties
| Molecular formula | C29H32Cl2N8O2 |
|---|---|
| Average molar mass | 595.5 g/mol |
| SMILES | COc1ccc(NC(=O)Nc2nc3nc(NCCCN4CCN(C)CC4)ncc3cc2-c2c(Cl)cccc2Cl)cc1 |
| InChIKey | LVEXBQONPVYXPA-UHFFFAOYSA-N |
| PubChem CID | 5328171 |
| ChEMBL | CHEMBL298679 |
Chemical & Physical Properties
| XLogP | 5.1 |
|---|---|
| Topological polar surface area | 108 |
| Hydrogen bond donors | 3 |
| Hydrogen bond acceptors | 8 |
| Rotatable bonds | 9 |
| Heavy atoms | 41 |
| Formal charge | 0 |
| Complexity | 804 |