N~1~-(3-fluoro-4-methylphenyl)-N~2~-{2-[2-(2-methylphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}ethanediamide
Chemical Structure Depiction of
N~1~-(3-fluoro-4-methylphenyl)-N~2~-{2-[2-(2-methylphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}ethanediamide
N~1~-(3-fluoro-4-methylphenyl)-N~2~-{2-[2-(2-methylphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}ethanediamide
Compound characteristics
Compound ID: | G574-0392 |
Compound Name: | N~1~-(3-fluoro-4-methylphenyl)-N~2~-{2-[2-(2-methylphenyl)[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: | Cc1ccccc1c1nc2n(c(CCNC(C(Nc3ccc(C)c(c3)F)=O)=O)cs2)n1 |
Stereo: | ACHIRAL |
logP: | 3.7539 |
logD: | 2.375 |
logSw: | -3.9869 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 69.061 |
InChI Key: | ZGWLCHLNRBQWIX-UHFFFAOYSA-N |