N-(4-bromophenyl)-2-{[6-ethyl-4-oxo-3-(prop-2-en-1-yl)-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(4-bromophenyl)-2-{[6-ethyl-4-oxo-3-(prop-2-en-1-yl)-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide
N-(4-bromophenyl)-2-{[6-ethyl-4-oxo-3-(prop-2-en-1-yl)-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | 4408-0040 |
| Compound Name: | N-(4-bromophenyl)-2-{[6-ethyl-4-oxo-3-(prop-2-en-1-yl)-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide |
| Molecular Weight: | 464.4 |
| Molecular Formula: | C19 H18 Br N3 O2 S2 |
| Smiles: | CCc1cc2C(N(CC=C)C(=Nc2s1)SCC(Nc1ccc(cc1)[Br])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9682 |
| logD: | 4.9682 |
| logSw: | -4.551 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.073 |
| InChI Key: | DOKCNZOBEYCDAS-UHFFFAOYSA-N |