N-[3-(4-methoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-(2-methylphenoxy)acetamide
					Chemical Structure Depiction of
N-[3-(4-methoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-(2-methylphenoxy)acetamide
			N-[3-(4-methoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-(2-methylphenoxy)acetamide
Compound characteristics
| Compound ID: | E157-4541 | 
| Compound Name: | N-[3-(4-methoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-(2-methylphenoxy)acetamide | 
| Molecular Weight: | 395.44 | 
| Molecular Formula: | C19 H17 N5 O3 S | 
| Smiles: | Cc1ccccc1OCC(Nc1nn2c(c3ccc(cc3)OC)nnc2s1)=O | 
| Stereo: | ACHIRAL | 
| logP: | 3.6944 | 
| logD: | 3.6934 | 
| logSw: | -4.0665 | 
| Hydrogen bond acceptors count: | 7 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 72.041 | 
| InChI Key: | RXICRTRWKCOHEM-UHFFFAOYSA-N | 
 
				 
				