N-(3-chloro-4-methylphenyl)-2-{6-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-5-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}acetamide
Chemical Structure Depiction of
N-(3-chloro-4-methylphenyl)-2-{6-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-5-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}acetamide
N-(3-chloro-4-methylphenyl)-2-{6-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-5-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}acetamide
Compound characteristics
| Compound ID: | K892-0283 |
| Compound Name: | N-(3-chloro-4-methylphenyl)-2-{6-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-5-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}acetamide |
| Molecular Weight: | 566.08 |
| Molecular Formula: | C28 H28 Cl N5 O4 S |
| Smiles: | Cc1ccc(cc1[Cl])NC(CN1C=Nc2c(C1=O)c(C)c(C(N1CCN(CC1)c1ccccc1OC)=O)s2)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6129 |
| logD: | 4.6127 |
| logSw: | -4.8638 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.629 |
| InChI Key: | SYVMJTMCIQBMKH-UHFFFAOYSA-N |