{4-[3-(4-ethylbenzene-1-sulfonyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-yl]piperazin-1-yl}(furan-2-yl)methanone
Chemical Structure Depiction of
{4-[3-(4-ethylbenzene-1-sulfonyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-yl]piperazin-1-yl}(furan-2-yl)methanone
{4-[3-(4-ethylbenzene-1-sulfonyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-yl]piperazin-1-yl}(furan-2-yl)methanone
Compound characteristics
| Compound ID: | C200-5073 |
| Compound Name: | {4-[3-(4-ethylbenzene-1-sulfonyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-yl]piperazin-1-yl}(furan-2-yl)methanone |
| Molecular Weight: | 522.6 |
| Molecular Formula: | C24 H22 N6 O4 S2 |
| Smiles: | CCc1ccc(cc1)S(c1c2nc(c3c(ccs3)n2nn1)N1CCN(CC1)C(c1ccco1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.255 |
| logD: | 4.255 |
| logSw: | -4.0331 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 91.181 |
| InChI Key: | PGLRZZPNRRBDDT-UHFFFAOYSA-N |