N-[2-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]benzamide
Chemical Structure Depiction of
N-[2-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]benzamide
N-[2-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]benzamide
Compound characteristics
| Compound ID: | K292-1631 |
| Compound Name: | N-[2-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]benzamide |
| Molecular Weight: | 455.94 |
| Molecular Formula: | C21 H14 Cl N3 O3 S2 |
| Smiles: | C(C(c1ccc(cc1)[Cl])=O)SC1=Nc2ccsc2C(N1NC(c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7587 |
| logD: | 3.7579 |
| logSw: | -4.5542 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.438 |
| InChI Key: | VEQSAMHNOPVSFZ-UHFFFAOYSA-N |