4-[(2-chlorophenoxy)methyl]-N-(2-methyl-4-oxo-6-propylthieno[2,3-d]pyrimidin-3(4H)-yl)benzamide
Chemical Structure Depiction of
4-[(2-chlorophenoxy)methyl]-N-(2-methyl-4-oxo-6-propylthieno[2,3-d]pyrimidin-3(4H)-yl)benzamide
4-[(2-chlorophenoxy)methyl]-N-(2-methyl-4-oxo-6-propylthieno[2,3-d]pyrimidin-3(4H)-yl)benzamide
Compound characteristics
| Compound ID: | Y501-7226 |
| Compound Name: | 4-[(2-chlorophenoxy)methyl]-N-(2-methyl-4-oxo-6-propylthieno[2,3-d]pyrimidin-3(4H)-yl)benzamide |
| Molecular Weight: | 467.97 |
| Molecular Formula: | C24 H22 Cl N3 O3 S |
| Smiles: | CCCc1cc2C(N(C(C)=Nc2s1)NC(c1ccc(COc2ccccc2[Cl])cc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5697 |
| logD: | 4.569 |
| logSw: | -4.6513 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.003 |
| InChI Key: | PLIQUMWUMMZSKF-UHFFFAOYSA-N |