N-[2-{[2-(4-fluorophenyl)-2-oxoethyl]sulfanyl}-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]benzamide
Chemical Structure Depiction of
N-[2-{[2-(4-fluorophenyl)-2-oxoethyl]sulfanyl}-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]benzamide
N-[2-{[2-(4-fluorophenyl)-2-oxoethyl]sulfanyl}-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]benzamide
Compound characteristics
Compound ID: | K292-1638 |
Compound Name: | N-[2-{[2-(4-fluorophenyl)-2-oxoethyl]sulfanyl}-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]benzamide |
Molecular Weight: | 439.49 |
Molecular Formula: | C21 H14 F N3 O3 S2 |
Smiles: | C(C(c1ccc(cc1)F)=O)SC1=Nc2ccsc2C(N1NC(c1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.193 |
logD: | 3.1923 |
logSw: | -3.5928 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 66.438 |
InChI Key: | WHTYWEMWDDYBEY-UHFFFAOYSA-N |