2-{5-[4-(2-methoxyphenyl)piperazine-1-sulfonyl]-6-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}-N-(5-methyl-1,2-oxazol-3-yl)acetamide
Chemical Structure Depiction of
2-{5-[4-(2-methoxyphenyl)piperazine-1-sulfonyl]-6-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}-N-(5-methyl-1,2-oxazol-3-yl)acetamide
2-{5-[4-(2-methoxyphenyl)piperazine-1-sulfonyl]-6-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}-N-(5-methyl-1,2-oxazol-3-yl)acetamide
Compound characteristics
| Compound ID: | C096-0025 |
| Compound Name: | 2-{5-[4-(2-methoxyphenyl)piperazine-1-sulfonyl]-6-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}-N-(5-methyl-1,2-oxazol-3-yl)acetamide |
| Molecular Weight: | 558.63 |
| Molecular Formula: | C24 H26 N6 O6 S2 |
| Smiles: | Cc1cc(NC(CN2C=Nc3c(C2=O)c(c(C)s3)S(N2CCN(CC2)c2ccccc2OC)(=O)=O)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 2.2949 |
| logD: | 2.2812 |
| logSw: | -3.0369 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 113.487 |
| InChI Key: | JRAJWPVWBFSVBF-UHFFFAOYSA-N |