N~1~-(2,4-dimethylphenyl)-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~-(2,4-dimethylphenyl)-N~2~-{2-[2-(2-methylphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}ethanediamide
N~1~-(2,4-dimethylphenyl)-N~2~-{2-[2-(2-methylphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}ethanediamide
Compound characteristics
Compound ID: | G574-0381 |
Compound Name: | N~1~-(2,4-dimethylphenyl)-N~2~-{2-[2-(2-methylphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}ethanediamide |
Molecular Weight: | 433.53 |
Molecular Formula: | C23 H23 N5 O2 S |
Smiles: | Cc1ccc(c(C)c1)NC(C(NCCc1csc2nc(c3ccccc3C)nn12)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.785 |
logD: | 3.6 |
logSw: | -3.8556 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 68.363 |
InChI Key: | HMYPQNYJWFZISI-UHFFFAOYSA-N |