N-[2-{[(2-chlorophenyl)methyl]sulfanyl}-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]benzamide
Chemical Structure Depiction of
N-[2-{[(2-chlorophenyl)methyl]sulfanyl}-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]benzamide
N-[2-{[(2-chlorophenyl)methyl]sulfanyl}-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]benzamide
Compound characteristics
| Compound ID: | K292-1548 |
| Compound Name: | N-[2-{[(2-chlorophenyl)methyl]sulfanyl}-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]benzamide |
| Molecular Weight: | 427.93 |
| Molecular Formula: | C20 H14 Cl N3 O2 S2 |
| Smiles: | C(c1ccccc1[Cl])SC1=Nc2ccsc2C(N1NC(c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2975 |
| logD: | 4.2973 |
| logSw: | -4.4785 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.191 |
| InChI Key: | QHOLROBSDZMBNK-UHFFFAOYSA-N |