N-(3-chloro-4-methoxyphenyl)-2-{6-methyl-4-oxo-5-[4-(pyrimidin-2-yl)piperazine-1-sulfonyl]thieno[2,3-d]pyrimidin-3(4H)-yl}acetamide
Chemical Structure Depiction of
N-(3-chloro-4-methoxyphenyl)-2-{6-methyl-4-oxo-5-[4-(pyrimidin-2-yl)piperazine-1-sulfonyl]thieno[2,3-d]pyrimidin-3(4H)-yl}acetamide
N-(3-chloro-4-methoxyphenyl)-2-{6-methyl-4-oxo-5-[4-(pyrimidin-2-yl)piperazine-1-sulfonyl]thieno[2,3-d]pyrimidin-3(4H)-yl}acetamide
Compound characteristics
| Compound ID: | C210-0016 |
| Compound Name: | N-(3-chloro-4-methoxyphenyl)-2-{6-methyl-4-oxo-5-[4-(pyrimidin-2-yl)piperazine-1-sulfonyl]thieno[2,3-d]pyrimidin-3(4H)-yl}acetamide |
| Molecular Weight: | 590.08 |
| Molecular Formula: | C24 H24 Cl N7 O5 S2 |
| Smiles: | Cc1c(c2C(N(CC(Nc3ccc(c(c3)[Cl])OC)=O)C=Nc2s1)=O)S(N1CCN(CC1)c1ncccn1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5951 |
| logD: | 2.5949 |
| logSw: | -3.479 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 110.355 |
| InChI Key: | ZQKYESMUEIHLHD-UHFFFAOYSA-N |