N~1~-(5-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~-(5-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~-(5-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: | G574-0400 |
| Compound Name: | N~1~-(5-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(Nc3cc(ccc3C)[Cl])=O)=O)cs2)n1 |
| Stereo: | ACHIRAL |
| logP: | 3.7595 |
| logD: | 2.2676 |
| logSw: | -4.2802 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.363 |
| InChI Key: | WSPIMCCCULKUAY-UHFFFAOYSA-N |