N~1~-(3,4-dimethylphenyl)-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~-(3,4-dimethylphenyl)-N~2~-{2-[2-(2-fluorophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}ethanediamide
N~1~-(3,4-dimethylphenyl)-N~2~-{2-[2-(2-fluorophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}ethanediamide
Compound characteristics
Compound ID: | G574-0421 |
Compound Name: | N~1~-(3,4-dimethylphenyl)-N~2~-{2-[2-(2-fluorophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}ethanediamide |
Molecular Weight: | 437.49 |
Molecular Formula: | C22 H20 F N5 O2 S |
Smiles: | Cc1ccc(cc1C)NC(C(NCCc1csc2nc(c3ccccc3F)nn12)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.7802 |
logD: | 3.6992 |
logSw: | -3.9342 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 69.061 |
InChI Key: | GWEGNEKQYRMDPQ-UHFFFAOYSA-N |