N-[4-({2-[2-(4-chlorophenyl)-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-chlorophenyl)-6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}sulfamoyl)phenyl]acetamide
N-[4-({2-[2-(4-chlorophenyl)-6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}sulfamoyl)phenyl]acetamide
Compound characteristics
| Compound ID: | G856-8401 |
| Compound Name: | N-[4-({2-[2-(4-chlorophenyl)-6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}sulfamoyl)phenyl]acetamide |
| Molecular Weight: | 490 |
| Molecular Formula: | C21 H20 Cl N5 O3 S2 |
| Smiles: | CC(Nc1ccc(cc1)S(NCCc1c(C)n2c(nc(c3ccc(cc3)[Cl])n2)s1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0194 |
| logD: | 4.0191 |
| logSw: | -4.4433 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 86.57 |
| InChI Key: | JGSAOFKMPXYIQZ-UHFFFAOYSA-N |