N~1~-(3-chloro-2-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-chloro-2-methylphenyl)-N~2~-{2-[2-(2-methylphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}ethanediamide
N~1~-(3-chloro-2-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: | G574-0396 |
Compound Name: | N~1~-(3-chloro-2-methylphenyl)-N~2~-{2-[2-(2-methylphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}ethanediamide |
Molecular Weight: | 453.95 |
Molecular Formula: | C22 H20 Cl N5 O2 S |
Smiles: | Cc1ccccc1c1nc2n(c(CCNC(C(Nc3cccc(c3C)[Cl])=O)=O)cs2)n1 |
Stereo: | ACHIRAL |
logP: | 4.1097 |
logD: | 2.6178 |
logSw: | -4.427 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 68.363 |
InChI Key: | XEZWDFCHYIXPOB-UHFFFAOYSA-N |