2-(4-chlorophenoxy)-N-{2-[2-(3-fluorophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{2-[2-(3-fluorophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}acetamide
2-(4-chlorophenoxy)-N-{2-[2-(3-fluorophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}acetamide
Compound characteristics
| Compound ID: | G574-0251 |
| Compound Name: | 2-(4-chlorophenoxy)-N-{2-[2-(3-fluorophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}acetamide |
| Molecular Weight: | 430.89 |
| Molecular Formula: | C20 H16 Cl F N4 O2 S |
| Smiles: | C(CNC(COc1ccc(cc1)[Cl])=O)c1csc2nc(c3cccc(c3)F)nn12 |
| Stereo: | ACHIRAL |
| logP: | 3.9715 |
| logD: | 3.9715 |
| logSw: | -4.528 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.983 |
| InChI Key: | LTPZJQKGTCKBDD-UHFFFAOYSA-N |