N-{2-[2-(4-chlorophenyl)-6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}-2-phenoxyacetamide
Chemical Structure Depiction of
N-{2-[2-(4-chlorophenyl)-6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}-2-phenoxyacetamide
N-{2-[2-(4-chlorophenyl)-6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}-2-phenoxyacetamide
Compound characteristics
| Compound ID: | G856-8342 |
| Compound Name: | N-{2-[2-(4-chlorophenyl)-6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}-2-phenoxyacetamide |
| Molecular Weight: | 426.92 |
| Molecular Formula: | C21 H19 Cl N4 O2 S |
| Smiles: | Cc1c(CCNC(COc2ccccc2)=O)sc2nc(c3ccc(cc3)[Cl])nn12 |
| Stereo: | ACHIRAL |
| logP: | 4.083 |
| logD: | 4.0829 |
| logSw: | -4.5969 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.249 |
| InChI Key: | SWKNQOLFWRCRRS-UHFFFAOYSA-N |