N-{2-[2-(4-chlorophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}[1,1'-biphenyl]-4-sulfonamide
Chemical Structure Depiction of
N-{2-[2-(4-chlorophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}[1,1'-biphenyl]-4-sulfonamide
N-{2-[2-(4-chlorophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}[1,1'-biphenyl]-4-sulfonamide
Compound characteristics
Compound ID: | G856-5125 |
Compound Name: | N-{2-[2-(4-chlorophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}[1,1'-biphenyl]-4-sulfonamide |
Molecular Weight: | 495.02 |
Molecular Formula: | C24 H19 Cl N4 O2 S2 |
Smiles: | C(CNS(c1ccc(cc1)c1ccccc1)(=O)=O)c1csc2nc(c3ccc(cc3)[Cl])nn12 |
Stereo: | ACHIRAL |
logP: | 6.276 |
logD: | 6.2759 |
logSw: | -6.4753 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.771 |
InChI Key: | ZJDNMRHJDJLFJN-UHFFFAOYSA-N |