N-(4-chlorophenyl)-2-{5-[4-(2-methoxyphenyl)piperazine-1-sulfonyl]-6-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}-N-methylacetamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-2-{5-[4-(2-methoxyphenyl)piperazine-1-sulfonyl]-6-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}-N-methylacetamide
N-(4-chlorophenyl)-2-{5-[4-(2-methoxyphenyl)piperazine-1-sulfonyl]-6-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}-N-methylacetamide
Compound characteristics
| Compound ID: | C096-0134 |
| Compound Name: | N-(4-chlorophenyl)-2-{5-[4-(2-methoxyphenyl)piperazine-1-sulfonyl]-6-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}-N-methylacetamide |
| Molecular Weight: | 602.13 |
| Molecular Formula: | C27 H28 Cl N5 O5 S2 |
| Smiles: | Cc1c(c2C(N(CC(N(C)c3ccc(cc3)[Cl])=O)C=Nc2s1)=O)S(N1CCN(CC1)c1ccccc1OC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8333 |
| logD: | 2.8333 |
| logSw: | -3.7426 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 83.655 |
| InChI Key: | LPYUZXKEOHVUGA-UHFFFAOYSA-N |