5-[4-(4-chlorophenyl)piperazin-1-yl]-3-(4-ethylbenzene-1-sulfonyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidine
Chemical Structure Depiction of
5-[4-(4-chlorophenyl)piperazin-1-yl]-3-(4-ethylbenzene-1-sulfonyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidine
5-[4-(4-chlorophenyl)piperazin-1-yl]-3-(4-ethylbenzene-1-sulfonyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidine
Compound characteristics
| Compound ID: | C200-5074 |
| Compound Name: | 5-[4-(4-chlorophenyl)piperazin-1-yl]-3-(4-ethylbenzene-1-sulfonyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidine |
| Molecular Weight: | 539.08 |
| Molecular Formula: | C25 H23 Cl N6 O2 S2 |
| Smiles: | CCc1ccc(cc1)S(c1c2nc(c3c(ccs3)n2nn1)N1CCN(CC1)c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.3983 |
| logD: | 6.3983 |
| logSw: | -6.4783 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 69.407 |
| InChI Key: | MUUZGGKTBVYDDP-UHFFFAOYSA-N |