N~1~-(2-methylphenyl)-N~2~-{2-[2-(thiophen-2-yl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}ethanediamide
Chemical Structure Depiction of
N~1~-(2-methylphenyl)-N~2~-{2-[2-(thiophen-2-yl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}ethanediamide
N~1~-(2-methylphenyl)-N~2~-{2-[2-(thiophen-2-yl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}ethanediamide
Compound characteristics
| Compound ID: | G574-0338 |
| Compound Name: | N~1~-(2-methylphenyl)-N~2~-{2-[2-(thiophen-2-yl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}ethanediamide |
| Molecular Weight: | 411.5 |
| Molecular Formula: | C19 H17 N5 O2 S2 |
| Smiles: | Cc1ccccc1NC(C(NCCc1csc2nc(c3cccs3)nn12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7342 |
| logD: | 2.5887 |
| logSw: | -3.0899 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.381 |
| InChI Key: | MCUIZVWCXASWQP-UHFFFAOYSA-N |