2-(2-bromophenoxy)-N-[2-({2-[(3-methylbutyl)amino]-2-oxoethyl}sulfanyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
Chemical Structure Depiction of
2-(2-bromophenoxy)-N-[2-({2-[(3-methylbutyl)amino]-2-oxoethyl}sulfanyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
2-(2-bromophenoxy)-N-[2-({2-[(3-methylbutyl)amino]-2-oxoethyl}sulfanyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
Compound characteristics
| Compound ID: | K292-1765 |
| Compound Name: | 2-(2-bromophenoxy)-N-[2-({2-[(3-methylbutyl)amino]-2-oxoethyl}sulfanyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide |
| Molecular Weight: | 539.47 |
| Molecular Formula: | C21 H23 Br N4 O4 S2 |
| Smiles: | CC(C)CCNC(CSC1=Nc2ccsc2C(N1NC(COc1ccccc1[Br])=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3177 |
| logD: | 3.3177 |
| logSw: | -3.7621 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 85.147 |
| InChI Key: | VTIHNAWHWMAXMU-UHFFFAOYSA-N |