N-(5-chloro-2-methoxyphenyl)-N-ethyl-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-methoxyphenyl)-N-ethyl-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-methoxyphenyl)-N-ethyl-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: | C210-0144 |
| Compound Name: | N-(5-chloro-2-methoxyphenyl)-N-ethyl-2-{6-methyl-4-oxo-5-[4-(pyrimidin-2-yl)piperazine-1-sulfonyl]thieno[2,3-d]pyrimidin-3(4H)-yl}acetamide |
| Molecular Weight: | 618.13 |
| Molecular Formula: | C26 H28 Cl N7 O5 S2 |
| Smiles: | CCN(C(CN1C=Nc2c(C1=O)c(c(C)s2)S(N1CCN(CC1)c1ncccn1)(=O)=O)=O)c1cc(ccc1OC)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 2.5928 |
| logD: | 2.5928 |
| logSw: | -3.3675 |
| Hydrogen bond acceptors count: | 13 |
| Polar surface area: | 101.996 |
| InChI Key: | BBCZVHTYOOLJTJ-UHFFFAOYSA-N |