2-(2-bromophenoxy)-N-{2-[(2-{[(4-methylphenyl)methyl]amino}-2-oxoethyl)sulfanyl]-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl}acetamide
Chemical Structure Depiction of
2-(2-bromophenoxy)-N-{2-[(2-{[(4-methylphenyl)methyl]amino}-2-oxoethyl)sulfanyl]-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl}acetamide
2-(2-bromophenoxy)-N-{2-[(2-{[(4-methylphenyl)methyl]amino}-2-oxoethyl)sulfanyl]-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl}acetamide
Compound characteristics
| Compound ID: | K292-1771 |
| Compound Name: | 2-(2-bromophenoxy)-N-{2-[(2-{[(4-methylphenyl)methyl]amino}-2-oxoethyl)sulfanyl]-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl}acetamide |
| Molecular Weight: | 573.49 |
| Molecular Formula: | C24 H21 Br N4 O4 S2 |
| Smiles: | Cc1ccc(CNC(CSC2=Nc3ccsc3C(N2NC(COc2ccccc2[Br])=O)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.8735 |
| logD: | 3.8735 |
| logSw: | -3.9464 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 85.035 |
| InChI Key: | QMFLSQYPUNOFGC-UHFFFAOYSA-N |