N-(5-chloro-2-methylphenyl)-N-methyl-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-(5-chloro-2-methylphenyl)-N-methyl-2-{6-methyl-4-oxo-5-[4-(pyrimidin-2-yl)piperazine-1-sulfonyl]thieno[2,3-d]pyrimidin-3(4H)-yl}acetamide
N-(5-chloro-2-methylphenyl)-N-methyl-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: | C210-0124 |
| Compound Name: | N-(5-chloro-2-methylphenyl)-N-methyl-2-{6-methyl-4-oxo-5-[4-(pyrimidin-2-yl)piperazine-1-sulfonyl]thieno[2,3-d]pyrimidin-3(4H)-yl}acetamide |
| Molecular Weight: | 588.11 |
| Molecular Formula: | C25 H26 Cl N7 O4 S2 |
| Smiles: | Cc1ccc(cc1N(C)C(CN1C=Nc2c(C1=O)c(c(C)s2)S(N1CCN(CC1)c1ncccn1)(=O)=O)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 2.8685 |
| logD: | 2.8685 |
| logSw: | -3.6163 |
| Hydrogen bond acceptors count: | 12 |
| Polar surface area: | 94.387 |
| InChI Key: | XOOZZCMDJGSADD-UHFFFAOYSA-N |