3-bromo-N-[2-{[(2-chlorophenyl)methyl]sulfanyl}-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]benzamide
Chemical Structure Depiction of
3-bromo-N-[2-{[(2-chlorophenyl)methyl]sulfanyl}-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]benzamide
3-bromo-N-[2-{[(2-chlorophenyl)methyl]sulfanyl}-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]benzamide
Compound characteristics
| Compound ID: | K292-1833 |
| Compound Name: | 3-bromo-N-[2-{[(2-chlorophenyl)methyl]sulfanyl}-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]benzamide |
| Molecular Weight: | 506.83 |
| Molecular Formula: | C20 H13 Br Cl N3 O2 S2 |
| Smiles: | C(c1ccccc1[Cl])SC1=Nc2ccsc2C(N1NC(c1cccc(c1)[Br])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2515 |
| logD: | 5.2493 |
| logSw: | -5.8835 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.191 |
| InChI Key: | FHFCUTLFYJVWED-UHFFFAOYSA-N |