N~1~-(2,6-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~-(2,6-dimethylphenyl)-N~2~-{2-[2-(2-fluorophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}ethanediamide
N~1~-(2,6-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: | G574-0417 |
Compound Name: | N~1~-(2,6-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: | Cc1cccc(C)c1NC(C(NCCc1csc2nc(c3ccccc3F)nn12)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.8401 |
logD: | 2.6125 |
logSw: | -3.5003 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 67.665 |
InChI Key: | XXZUSYSFHVRNMN-UHFFFAOYSA-N |