N-(3-chlorophenyl)-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-(3-chlorophenyl)-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-(3-chlorophenyl)-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: | C210-0139 |
| Compound Name: | N-(3-chlorophenyl)-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: | 574.08 |
| Molecular Formula: | C24 H24 Cl N7 O4 S2 |
| Smiles: | Cc1c(c2C(N(CC(N(C)c3cccc(c3)[Cl])=O)C=Nc2s1)=O)S(N1CCN(CC1)c1ncccn1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2551 |
| logD: | 2.2551 |
| logSw: | -3.3726 |
| Hydrogen bond acceptors count: | 12 |
| Polar surface area: | 94.688 |
| InChI Key: | LLXVVWGIYBRNPI-UHFFFAOYSA-N |