2-(2-bromophenoxy)-N-{4-oxo-2-[(2-oxo-2-phenylethyl)sulfanyl]thieno[3,2-d]pyrimidin-3(4H)-yl}acetamide
Chemical Structure Depiction of
2-(2-bromophenoxy)-N-{4-oxo-2-[(2-oxo-2-phenylethyl)sulfanyl]thieno[3,2-d]pyrimidin-3(4H)-yl}acetamide
2-(2-bromophenoxy)-N-{4-oxo-2-[(2-oxo-2-phenylethyl)sulfanyl]thieno[3,2-d]pyrimidin-3(4H)-yl}acetamide
Compound characteristics
Compound ID: | K292-1766 |
Compound Name: | 2-(2-bromophenoxy)-N-{4-oxo-2-[(2-oxo-2-phenylethyl)sulfanyl]thieno[3,2-d]pyrimidin-3(4H)-yl}acetamide |
Molecular Weight: | 530.42 |
Molecular Formula: | C22 H16 Br N3 O4 S2 |
Smiles: | C(C(NN1C(=Nc2ccsc2C1=O)SCC(c1ccccc1)=O)=O)Oc1ccccc1[Br] |
Stereo: | ACHIRAL |
logP: | 3.7909 |
logD: | 3.7909 |
logSw: | -4.2159 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 73.81 |
InChI Key: | QTRHNJKKUCLZGT-UHFFFAOYSA-N |