2-(2-bromophenoxy)-N-[2-{[(2,5-dimethylphenyl)methyl]sulfanyl}-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
Chemical Structure Depiction of
2-(2-bromophenoxy)-N-[2-{[(2,5-dimethylphenyl)methyl]sulfanyl}-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
2-(2-bromophenoxy)-N-[2-{[(2,5-dimethylphenyl)methyl]sulfanyl}-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
Compound characteristics
| Compound ID: | K292-1697 |
| Compound Name: | 2-(2-bromophenoxy)-N-[2-{[(2,5-dimethylphenyl)methyl]sulfanyl}-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide |
| Molecular Weight: | 530.46 |
| Molecular Formula: | C23 H20 Br N3 O3 S2 |
| Smiles: | Cc1ccc(C)c(CSC2=Nc3ccsc3C(N2NC(COc2ccccc2[Br])=O)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 5.5984 |
| logD: | 5.5984 |
| logSw: | -5.3797 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.563 |
| InChI Key: | IKFZFZSUHDNZRR-UHFFFAOYSA-N |