N-(5-chloro-2,4-dimethoxyphenyl)-2-{5-[4-(2-methoxyphenyl)piperazine-1-sulfonyl]-6-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}acetamide
Chemical Structure Depiction of
N-(5-chloro-2,4-dimethoxyphenyl)-2-{5-[4-(2-methoxyphenyl)piperazine-1-sulfonyl]-6-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}acetamide
N-(5-chloro-2,4-dimethoxyphenyl)-2-{5-[4-(2-methoxyphenyl)piperazine-1-sulfonyl]-6-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}acetamide
Compound characteristics
| Compound ID: | C096-0035 |
| Compound Name: | N-(5-chloro-2,4-dimethoxyphenyl)-2-{5-[4-(2-methoxyphenyl)piperazine-1-sulfonyl]-6-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}acetamide |
| Molecular Weight: | 648.16 |
| Molecular Formula: | C28 H30 Cl N5 O7 S2 |
| Smiles: | Cc1c(c2C(N(CC(Nc3cc(c(cc3OC)OC)[Cl])=O)C=Nc2s1)=O)S(N1CCN(CC1)c1ccccc1OC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2194 |
| logD: | 3.2138 |
| logSw: | -3.826 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 106.254 |
| InChI Key: | KJGLJZNJFNBXTO-UHFFFAOYSA-N |