N-{2-[2-(4-chlorophenyl)-6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}benzenesulfonamide
Chemical Structure Depiction of
N-{2-[2-(4-chlorophenyl)-6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}benzenesulfonamide
N-{2-[2-(4-chlorophenyl)-6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}benzenesulfonamide
Compound characteristics
| Compound ID: | G856-8402 |
| Compound Name: | N-{2-[2-(4-chlorophenyl)-6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}benzenesulfonamide |
| Molecular Weight: | 432.95 |
| Molecular Formula: | C19 H17 Cl N4 O2 S2 |
| Smiles: | Cc1c(CCNS(c2ccccc2)(=O)=O)sc2nc(c3ccc(cc3)[Cl])nn12 |
| Stereo: | ACHIRAL |
| logP: | 4.6332 |
| logD: | 4.6331 |
| logSw: | -4.8832 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.308 |
| InChI Key: | NMXPZYHKIAQPQM-UHFFFAOYSA-N |