N-(2-methoxy-5-nitrophenyl)-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-(2-methoxy-5-nitrophenyl)-2-{6-methyl-4-oxo-5-[4-(pyrimidin-2-yl)piperazine-1-sulfonyl]thieno[2,3-d]pyrimidin-3(4H)-yl}acetamide
N-(2-methoxy-5-nitrophenyl)-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: | C210-0080 |
| Compound Name: | N-(2-methoxy-5-nitrophenyl)-2-{6-methyl-4-oxo-5-[4-(pyrimidin-2-yl)piperazine-1-sulfonyl]thieno[2,3-d]pyrimidin-3(4H)-yl}acetamide |
| Molecular Weight: | 600.63 |
| Molecular Formula: | C24 H24 N8 O7 S2 |
| Smiles: | Cc1c(c2C(N(CC(Nc3cc(ccc3OC)[N+]([O-])=O)=O)C=Nc2s1)=O)S(N1CCN(CC1)c1ncccn1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.676 |
| logD: | 1.6616 |
| logSw: | -2.8403 |
| Hydrogen bond acceptors count: | 17 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 143.038 |
| InChI Key: | NKBVTVODTAPTSS-UHFFFAOYSA-N |