N-{2-[2-(4-chlorophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}benzenesulfonamide
Chemical Structure Depiction of
N-{2-[2-(4-chlorophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}benzenesulfonamide
N-{2-[2-(4-chlorophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}benzenesulfonamide
Compound characteristics
| Compound ID: | G856-5115 |
| Compound Name: | N-{2-[2-(4-chlorophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}benzenesulfonamide |
| Molecular Weight: | 418.92 |
| Molecular Formula: | C18 H15 Cl N4 O2 S2 |
| Smiles: | C(CNS(c1ccccc1)(=O)=O)c1csc2nc(c3ccc(cc3)[Cl])nn12 |
| Stereo: | ACHIRAL |
| logP: | 4.3722 |
| logD: | 4.3722 |
| logSw: | -4.7619 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.043 |
| InChI Key: | UCOCMVIKFDTNHK-UHFFFAOYSA-N |