4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-cyanophenyl)benzamide
					Chemical Structure Depiction of
4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-cyanophenyl)benzamide
			4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-cyanophenyl)benzamide
Compound characteristics
| Compound ID: | L498-0914 | 
| Compound Name: | 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-cyanophenyl)benzamide | 
| Molecular Weight: | 400.82 | 
| Molecular Formula: | C22 H13 Cl N4 O2 | 
| Smiles: | C(c1ccc(cc1)NC(c1ccc(cc1)c1nc(c2ccc(cc2)[Cl])no1)=O)#N | 
| Stereo: | ACHIRAL | 
| logP: | 5.2921 | 
| logD: | 5.2825 | 
| logSw: | -6.0999 | 
| Hydrogen bond acceptors count: | 6 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 71.792 | 
| InChI Key: | OLDXRNKZNXIFAI-UHFFFAOYSA-N | 
 
				 
				