2-{[3-(4-bromophenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-cyclohexylacetamide
Chemical Structure Depiction of
2-{[3-(4-bromophenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-cyclohexylacetamide
2-{[3-(4-bromophenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-cyclohexylacetamide
Compound characteristics
| Compound ID: | K292-0491 |
| Compound Name: | 2-{[3-(4-bromophenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-cyclohexylacetamide |
| Molecular Weight: | 478.43 |
| Molecular Formula: | C20 H20 Br N3 O2 S2 |
| Smiles: | C1CCC(CC1)NC(CSC1=Nc2ccsc2C(N1c1ccc(cc1)[Br])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6408 |
| logD: | 4.6408 |
| logSw: | -4.4503 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.375 |
| InChI Key: | VXYBTURHSJRNAA-UHFFFAOYSA-N |