2-(2-bromophenoxy)-N-[2-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
Chemical Structure Depiction of
2-(2-bromophenoxy)-N-[2-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
2-(2-bromophenoxy)-N-[2-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
Compound characteristics
| Compound ID: | K292-1767 |
| Compound Name: | 2-(2-bromophenoxy)-N-[2-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide |
| Molecular Weight: | 564.86 |
| Molecular Formula: | C22 H15 Br Cl N3 O4 S2 |
| Smiles: | C(C(NN1C(=Nc2ccsc2C1=O)SCC(c1ccc(cc1)[Cl])=O)=O)Oc1ccccc1[Br] |
| Stereo: | ACHIRAL |
| logP: | 4.4907 |
| logD: | 4.4907 |
| logSw: | -4.7575 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.81 |
| InChI Key: | WVKOTXKURYKZMS-UHFFFAOYSA-N |