N-(3-chlorophenyl)-2-[6-methyl-5-(4-methylpiperazine-1-sulfonyl)-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]acetamide
Chemical Structure Depiction of
N-(3-chlorophenyl)-2-[6-methyl-5-(4-methylpiperazine-1-sulfonyl)-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]acetamide
N-(3-chlorophenyl)-2-[6-methyl-5-(4-methylpiperazine-1-sulfonyl)-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]acetamide
Compound characteristics
| Compound ID: | C138-1115 |
| Compound Name: | N-(3-chlorophenyl)-2-[6-methyl-5-(4-methylpiperazine-1-sulfonyl)-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]acetamide |
| Molecular Weight: | 496.01 |
| Molecular Formula: | C20 H22 Cl N5 O4 S2 |
| Smiles: | Cc1c(c2C(N(CC(Nc3cccc(c3)[Cl])=O)C=Nc2s1)=O)S(N1CCN(C)CC1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8562 |
| logD: | 1.7935 |
| logSw: | -3.3378 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 84.578 |
| InChI Key: | OCRZLLMSAOXJAE-UHFFFAOYSA-N |