N~1~-(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~-(4-methylphenyl)-N~2~-{2-[2-(2-methylphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}ethanediamide
N~1~-(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: | G574-0363 |
| Compound Name: | N~1~-(4-methylphenyl)-N~2~-{2-[2-(2-methylphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}ethanediamide |
| Molecular Weight: | 419.5 |
| Molecular Formula: | C22 H21 N5 O2 S |
| Smiles: | Cc1ccc(cc1)NC(C(NCCc1csc2nc(c3ccccc3C)nn12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5275 |
| logD: | 3.4108 |
| logSw: | -3.7726 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.061 |
| InChI Key: | RXAXBRHHDGSZER-UHFFFAOYSA-N |