N~1~-(2-cyanophenyl)-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-cyanophenyl)-N~2~-{2-[2-(2-methylphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}ethanediamide
N~1~-(2-cyanophenyl)-N~2~-{2-[2-(2-methylphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}ethanediamide
Compound characteristics
| Compound ID: | G574-0367 |
| Compound Name: | N~1~-(2-cyanophenyl)-N~2~-{2-[2-(2-methylphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}ethanediamide |
| Molecular Weight: | 430.49 |
| Molecular Formula: | C22 H18 N6 O2 S |
| Smiles: | Cc1ccccc1c1nc2n(c(CCNC(C(Nc3ccccc3C#N)=O)=O)cs2)n1 |
| Stereo: | ACHIRAL |
| logP: | 2.7195 |
| logD: | 0.6211 |
| logSw: | -3.3667 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 85.419 |
| InChI Key: | AGGCNLKGDQMFNH-UHFFFAOYSA-N |