N-[4-({2-[2-(4-chlorophenyl)[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-chlorophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}sulfamoyl)phenyl]acetamide
N-[4-({2-[2-(4-chlorophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}sulfamoyl)phenyl]acetamide
Compound characteristics
| Compound ID: | G856-5114 |
| Compound Name: | N-[4-({2-[2-(4-chlorophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}sulfamoyl)phenyl]acetamide |
| Molecular Weight: | 475.97 |
| Molecular Formula: | C20 H18 Cl N5 O3 S2 |
| Smiles: | CC(Nc1ccc(cc1)S(NCCc1csc2nc(c3ccc(cc3)[Cl])nn12)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7585 |
| logD: | 3.7581 |
| logSw: | -4.3803 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 86.305 |
| InChI Key: | WUYMUBFXPXLVHR-UHFFFAOYSA-N |