2-(2-bromophenoxy)-N-{2-[(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)sulfanyl]-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl}acetamide
Chemical Structure Depiction of
2-(2-bromophenoxy)-N-{2-[(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)sulfanyl]-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl}acetamide
2-(2-bromophenoxy)-N-{2-[(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)sulfanyl]-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl}acetamide
Compound characteristics
| Compound ID: | K292-1769 |
| Compound Name: | 2-(2-bromophenoxy)-N-{2-[(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)sulfanyl]-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl}acetamide |
| Molecular Weight: | 549.42 |
| Molecular Formula: | C21 H17 Br N4 O5 S2 |
| Smiles: | C(c1ccco1)NC(CSC1=Nc2ccsc2C(N1NC(COc1ccccc1[Br])=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2008 |
| logD: | 3.2007 |
| logSw: | -3.4319 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 92.783 |
| InChI Key: | JHIOETPEYZCSMM-UHFFFAOYSA-N |