2-{[3-(4-bromophenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(1,3-thiazol-2-yl)acetamide
Chemical Structure Depiction of
2-{[3-(4-bromophenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(1,3-thiazol-2-yl)acetamide
2-{[3-(4-bromophenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(1,3-thiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | C144-0524 |
| Compound Name: | 2-{[3-(4-bromophenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(1,3-thiazol-2-yl)acetamide |
| Molecular Weight: | 481.41 |
| Molecular Formula: | C17 H13 Br N4 O2 S3 |
| Smiles: | C1CSC2=C1N=C(N(C2=O)c1ccc(cc1)[Br])SCC(Nc1nccs1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0384 |
| logD: | 3.0381 |
| logSw: | -3.3181 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.124 |
| InChI Key: | MNUIXYHEUSMZBB-UHFFFAOYSA-N |