2-{[3-(4-bromophenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-[2-(4-chlorophenyl)ethyl]acetamide
Chemical Structure Depiction of
2-{[3-(4-bromophenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-[2-(4-chlorophenyl)ethyl]acetamide
2-{[3-(4-bromophenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-[2-(4-chlorophenyl)ethyl]acetamide
Compound characteristics
| Compound ID: | E793-0264 |
| Compound Name: | 2-{[3-(4-bromophenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-[2-(4-chlorophenyl)ethyl]acetamide |
| Molecular Weight: | 534.88 |
| Molecular Formula: | C22 H17 Br Cl N3 O2 S2 |
| Smiles: | C(CNC(CSC1=Nc2ccsc2C(N1c1ccc(cc1)[Br])=O)=O)c1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.7957 |
| logD: | 4.7957 |
| logSw: | -4.9188 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.491 |
| InChI Key: | PWISGWZBEXESFQ-UHFFFAOYSA-N |