N~1~-(3-chloro-4-fluorophenyl)-N~2~-{2-[2-(2-fluorophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}ethanediamide
Chemical Structure Depiction of
N~1~-(3-chloro-4-fluorophenyl)-N~2~-{2-[2-(2-fluorophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}ethanediamide
N~1~-(3-chloro-4-fluorophenyl)-N~2~-{2-[2-(2-fluorophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}ethanediamide
Compound characteristics
| Compound ID: | G574-0431 |
| Compound Name: | N~1~-(3-chloro-4-fluorophenyl)-N~2~-{2-[2-(2-fluorophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}ethanediamide |
| Molecular Weight: | 461.88 |
| Molecular Formula: | C20 H14 Cl F2 N5 O2 S |
| Smiles: | C(CNC(C(Nc1ccc(c(c1)[Cl])F)=O)=O)c1csc2nc(c3ccccc3F)nn12 |
| Stereo: | ACHIRAL |
| logP: | 3.5229 |
| logD: | 0.4865 |
| logSw: | -4.1592 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.061 |
| InChI Key: | VVTXMLJVFVMYSD-UHFFFAOYSA-N |