3-bromo-N-[2-{[2-(3,4-dichlorophenyl)-2-oxoethyl]sulfanyl}-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]benzamide
Chemical Structure Depiction of
3-bromo-N-[2-{[2-(3,4-dichlorophenyl)-2-oxoethyl]sulfanyl}-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]benzamide
3-bromo-N-[2-{[2-(3,4-dichlorophenyl)-2-oxoethyl]sulfanyl}-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]benzamide
Compound characteristics
| Compound ID: | K292-1832 |
| Compound Name: | 3-bromo-N-[2-{[2-(3,4-dichlorophenyl)-2-oxoethyl]sulfanyl}-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]benzamide |
| Molecular Weight: | 569.28 |
| Molecular Formula: | C21 H12 Br Cl2 N3 O3 S2 |
| Smiles: | C(C(c1ccc(c(c1)[Cl])[Cl])=O)SC1=Nc2ccsc2C(N1NC(c1cccc(c1)[Br])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.637 |
| logD: | 5.6315 |
| logSw: | -6.135 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.438 |
| InChI Key: | WKDJXMHERWTCNV-UHFFFAOYSA-N |