N~1~-(2,4-difluorophenyl)-N~2~-{2-[2-(3-fluorophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}ethanediamide
Chemical Structure Depiction of
N~1~-(2,4-difluorophenyl)-N~2~-{2-[2-(3-fluorophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}ethanediamide
N~1~-(2,4-difluorophenyl)-N~2~-{2-[2-(3-fluorophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}ethanediamide
Compound characteristics
Compound ID: | G574-0451 |
Compound Name: | N~1~-(2,4-difluorophenyl)-N~2~-{2-[2-(3-fluorophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}ethanediamide |
Molecular Weight: | 445.42 |
Molecular Formula: | C20 H14 F3 N5 O2 S |
Smiles: | C(CNC(C(Nc1ccc(cc1F)F)=O)=O)c1csc2nc(c3cccc(c3)F)nn12 |
Stereo: | ACHIRAL |
logP: | 3.2558 |
logD: | 0.2133 |
logSw: | -3.5566 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 68.363 |
InChI Key: | LEEMNQHPHAVFTE-UHFFFAOYSA-N |