N-[4-({2-[2-(4-methoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}sulfamoyl)phenyl]acetamide
Chemical Structure Depiction of
N-[4-({2-[2-(4-methoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}sulfamoyl)phenyl]acetamide
N-[4-({2-[2-(4-methoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}sulfamoyl)phenyl]acetamide
Compound characteristics
Compound ID: | G856-5016 |
Compound Name: | N-[4-({2-[2-(4-methoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}sulfamoyl)phenyl]acetamide |
Molecular Weight: | 471.56 |
Molecular Formula: | C21 H21 N5 O4 S2 |
Smiles: | CC(Nc1ccc(cc1)S(NCCc1csc2nc(c3ccc(cc3)OC)nn12)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.1461 |
logD: | 3.1458 |
logSw: | -3.6245 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 93.848 |
InChI Key: | FMUFYGCUFPGJLG-UHFFFAOYSA-N |