N-[4-({2-[2-(4-methoxyphenyl)-6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}sulfamoyl)phenyl]acetamide
Chemical Structure Depiction of
N-[4-({2-[2-(4-methoxyphenyl)-6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}sulfamoyl)phenyl]acetamide
N-[4-({2-[2-(4-methoxyphenyl)-6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}sulfamoyl)phenyl]acetamide
Compound characteristics
Compound ID: | G856-8364 |
Compound Name: | N-[4-({2-[2-(4-methoxyphenyl)-6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}sulfamoyl)phenyl]acetamide |
Molecular Weight: | 485.58 |
Molecular Formula: | C22 H23 N5 O4 S2 |
Smiles: | CC(Nc1ccc(cc1)S(NCCc1c(C)n2c(nc(c3ccc(cc3)OC)n2)s1)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.4071 |
logD: | 3.4067 |
logSw: | -3.8912 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 94.114 |
InChI Key: | MAROOMJXUYDHHL-UHFFFAOYSA-N |