N~1~-{2-[2-(2-fluorophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}-N~2~-(4-methoxyphenyl)ethanediamide
Chemical Structure Depiction of
N~1~-{2-[2-(2-fluorophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}-N~2~-(4-methoxyphenyl)ethanediamide
N~1~-{2-[2-(2-fluorophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}-N~2~-(4-methoxyphenyl)ethanediamide
Compound characteristics
Compound ID: | G574-0402 |
Compound Name: | N~1~-{2-[2-(2-fluorophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}-N~2~-(4-methoxyphenyl)ethanediamide |
Molecular Weight: | 439.47 |
Molecular Formula: | C21 H18 F N5 O3 S |
Smiles: | COc1ccc(cc1)NC(C(NCCc1csc2nc(c3ccccc3F)nn12)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.7752 |
logD: | 2.602 |
logSw: | -3.6914 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 76.604 |
InChI Key: | MGWVRPBAKLHMJW-UHFFFAOYSA-N |