N~1~-{2-[2-(2-fluorophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}-N~2~-(3-methylphenyl)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~-(3-methylphenyl)ethanediamide
N~1~-{2-[2-(2-fluorophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}-N~2~-(3-methylphenyl)ethanediamide
Compound characteristics
Compound ID: | G574-0406 |
Compound Name: | N~1~-{2-[2-(2-fluorophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}-N~2~-(3-methylphenyl)ethanediamide |
Molecular Weight: | 423.47 |
Molecular Formula: | C21 H18 F N5 O2 S |
Smiles: | Cc1cccc(c1)NC(C(NCCc1csc2nc(c3ccccc3F)nn12)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.1527 |
logD: | 3.0914 |
logSw: | -3.5704 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 69.061 |
InChI Key: | HCLHKDKISCTMFW-UHFFFAOYSA-N |