N-(4-bromophenyl)-2-[(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(4-bromophenyl)-2-[(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetamide
N-(4-bromophenyl)-2-[(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | 4408-0638 |
| Compound Name: | N-(4-bromophenyl)-2-[(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetamide |
| Molecular Weight: | 434.37 |
| Molecular Formula: | C18 H16 Br N3 O S2 |
| Smiles: | C1CCc2c(C1)c1c(ncnc1s2)SCC(Nc1ccc(cc1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 5.262 |
| logD: | 5.2619 |
| logSw: | -5.4632 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.083 |
| InChI Key: | YNAVPYHOYCWHDK-UHFFFAOYSA-N |