N-[(4-chlorophenyl)methyl]-2-(4-oxopyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-2-(4-oxopyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
N-[(4-chlorophenyl)methyl]-2-(4-oxopyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Compound characteristics
| Compound ID: | G881-0069 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-2-(4-oxopyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)acetamide |
| Molecular Weight: | 384.84 |
| Molecular Formula: | C18 H13 Cl N4 O2 S |
| Smiles: | C(c1ccc(cc1)[Cl])NC(CN1C=Nc2c3cccnc3sc2C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4189 |
| logD: | 2.4189 |
| logSw: | -3.1877 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.711 |
| InChI Key: | KCFRQBJDCBPECC-UHFFFAOYSA-N |