2-{6-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-5-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}-N-(3-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-{6-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-5-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}-N-(3-methoxyphenyl)acetamide
2-{6-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-5-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}-N-(3-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | C200-9094 |
| Compound Name: | 2-{6-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-5-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}-N-(3-methoxyphenyl)acetamide |
| Molecular Weight: | 507.95 |
| Molecular Formula: | C24 H18 Cl N5 O4 S |
| Smiles: | Cc1c2C(N(CC(Nc3cccc(c3)OC)=O)C=Nc2sc1c1nc(c2ccccc2[Cl])no1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5547 |
| logD: | 4.5546 |
| logSw: | -4.8103 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 88.34 |
| InChI Key: | FQPGEEHMKINQLF-UHFFFAOYSA-N |