2-(2-bromophenoxy)-N-[4-oxo-2-{[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]sulfanyl}thieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
Chemical Structure Depiction of
2-(2-bromophenoxy)-N-[4-oxo-2-{[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]sulfanyl}thieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
2-(2-bromophenoxy)-N-[4-oxo-2-{[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]sulfanyl}thieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
Compound characteristics
| Compound ID: | K292-1703 |
| Compound Name: | 2-(2-bromophenoxy)-N-[4-oxo-2-{[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]sulfanyl}thieno[3,2-d]pyrimidin-3(4H)-yl]acetamide |
| Molecular Weight: | 570.44 |
| Molecular Formula: | C23 H16 Br N5 O4 S2 |
| Smiles: | C(C(NN1C(=Nc2ccsc2C1=O)SCC1=CC(N2C=CC=CC2=N1)=O)=O)Oc1ccccc1[Br] |
| Stereo: | ACHIRAL |
| logP: | 2.8652 |
| logD: | 2.8652 |
| logSw: | -3.3547 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86.549 |
| InChI Key: | JJOPUCOFRNJXCI-UHFFFAOYSA-N |