2-{5-amino-4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-3-(methylsulfanyl)-1H-pyrazol-1-yl}-N-(4-bromophenyl)acetamide
					Chemical Structure Depiction of
2-{5-amino-4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-3-(methylsulfanyl)-1H-pyrazol-1-yl}-N-(4-bromophenyl)acetamide
			2-{5-amino-4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-3-(methylsulfanyl)-1H-pyrazol-1-yl}-N-(4-bromophenyl)acetamide
Compound characteristics
| Compound ID: | F071-0714 | 
| Compound Name: | 2-{5-amino-4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-3-(methylsulfanyl)-1H-pyrazol-1-yl}-N-(4-bromophenyl)acetamide | 
| Molecular Weight: | 499.39 | 
| Molecular Formula: | C21 H19 Br N6 O2 S | 
| Smiles: | Cc1ccc(cc1)c1nc(c2c(nn(CC(Nc3ccc(cc3)[Br])=O)c2N)SC)on1 | 
| Stereo: | ACHIRAL | 
| logP: | 5.0419 | 
| logD: | 5.0418 | 
| logSw: | -4.8573 | 
| Hydrogen bond acceptors count: | 7 | 
| Hydrogen bond donors count: | 3 | 
| Polar surface area: | 87.881 | 
| InChI Key: | NQIFXODCCFGFLN-UHFFFAOYSA-N | 
 
				 
				