N~1~-{2-[2-(3-fluorophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}-N~2~-(2-methoxy-5-methylphenyl)ethanediamide
Chemical Structure Depiction of
N~1~-{2-[2-(3-fluorophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}-N~2~-(2-methoxy-5-methylphenyl)ethanediamide
N~1~-{2-[2-(3-fluorophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}-N~2~-(2-methoxy-5-methylphenyl)ethanediamide
Compound characteristics
Compound ID: | G574-0467 |
Compound Name: | N~1~-{2-[2-(3-fluorophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}-N~2~-(2-methoxy-5-methylphenyl)ethanediamide |
Molecular Weight: | 453.49 |
Molecular Formula: | C22 H20 F N5 O3 S |
Smiles: | Cc1ccc(c(c1)NC(C(NCCc1csc2nc(c3cccc(c3)F)nn12)=O)=O)OC |
Stereo: | ACHIRAL |
logP: | 3.1769 |
logD: | 2.4596 |
logSw: | -3.4283 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 75.993 |
InChI Key: | HFBKGWBIKMNVMJ-UHFFFAOYSA-N |