2-{5-amino-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-3-(methylsulfanyl)-1H-pyrazol-1-yl}-N-(2-chlorophenyl)acetamide
					Chemical Structure Depiction of
2-{5-amino-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-3-(methylsulfanyl)-1H-pyrazol-1-yl}-N-(2-chlorophenyl)acetamide
			2-{5-amino-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-3-(methylsulfanyl)-1H-pyrazol-1-yl}-N-(2-chlorophenyl)acetamide
Compound characteristics
| Compound ID: | F071-0312 | 
| Compound Name: | 2-{5-amino-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-3-(methylsulfanyl)-1H-pyrazol-1-yl}-N-(2-chlorophenyl)acetamide | 
| Molecular Weight: | 470.94 | 
| Molecular Formula: | C21 H19 Cl N6 O3 S | 
| Smiles: | COc1ccc(cc1)c1nc(c2c(nn(CC(Nc3ccccc3[Cl])=O)c2N)SC)on1 | 
| Stereo: | ACHIRAL | 
| logP: | 3.8178 | 
| logD: | 3.8177 | 
| logSw: | -4.4704 | 
| Hydrogen bond acceptors count: | 8 | 
| Hydrogen bond donors count: | 3 | 
| Polar surface area: | 94.727 | 
| InChI Key: | SSTQKDRQTAXWQL-UHFFFAOYSA-N | 
 
				 
				