5-[4-(4-fluorophenyl)piperazin-1-yl]-3-[4-(propan-2-yl)benzene-1-sulfonyl]thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidine
Chemical Structure Depiction of
5-[4-(4-fluorophenyl)piperazin-1-yl]-3-[4-(propan-2-yl)benzene-1-sulfonyl]thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidine
5-[4-(4-fluorophenyl)piperazin-1-yl]-3-[4-(propan-2-yl)benzene-1-sulfonyl]thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidine
Compound characteristics
Compound ID: | C200-5072 |
Compound Name: | 5-[4-(4-fluorophenyl)piperazin-1-yl]-3-[4-(propan-2-yl)benzene-1-sulfonyl]thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidine |
Molecular Weight: | 536.65 |
Molecular Formula: | C26 H25 F N6 O2 S2 |
Smiles: | CC(C)c1ccc(cc1)S(c1c2nc(c3c(ccs3)n2nn1)N1CCN(CC1)c1ccc(cc1)F)(=O)=O |
Stereo: | ACHIRAL |
logP: | 6.2402 |
logD: | 6.2402 |
logSw: | -5.7375 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 69.407 |
InChI Key: | KDNGPOAAVFUWGW-UHFFFAOYSA-N |