N-{2-[2-(4-methoxyphenyl)[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-methoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}[1,1'-biphenyl]-4-sulfonamide
N-{2-[2-(4-methoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}[1,1'-biphenyl]-4-sulfonamide
Compound characteristics
Compound ID: | G856-5028 |
Compound Name: | N-{2-[2-(4-methoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}[1,1'-biphenyl]-4-sulfonamide |
Molecular Weight: | 490.6 |
Molecular Formula: | C25 H22 N4 O3 S2 |
Smiles: | COc1ccc(cc1)c1nc2n(c(CCNS(c3ccc(cc3)c3ccccc3)(=O)=O)cs2)n1 |
Stereo: | ACHIRAL |
logP: | 5.6636 |
logD: | 5.6636 |
logSw: | -5.8448 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.315 |
InChI Key: | DZSJWSMOXXPDDU-UHFFFAOYSA-N |