4-methyl-N-{2-[2-(2-methylphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-methyl-N-{2-[2-(2-methylphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}benzene-1-sulfonamide
4-methyl-N-{2-[2-(2-methylphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}benzene-1-sulfonamide
Compound characteristics
Compound ID: | G572-0056 |
Compound Name: | 4-methyl-N-{2-[2-(2-methylphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}benzene-1-sulfonamide |
Molecular Weight: | 412.53 |
Molecular Formula: | C20 H20 N4 O2 S2 |
Smiles: | Cc1ccc(cc1)S(NCCc1csc2nc(c3ccccc3C)nn12)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.4693 |
logD: | 4.4693 |
logSw: | -4.3301 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.043 |
InChI Key: | DCBCREDKIVFVLH-UHFFFAOYSA-N |