N-({3-[4-(2-cyclopropyl-1,3-thiazol-4-yl)phenyl]-1,2,4-oxadiazol-5-yl}methyl)benzenesulfonamide
					Chemical Structure Depiction of
N-({3-[4-(2-cyclopropyl-1,3-thiazol-4-yl)phenyl]-1,2,4-oxadiazol-5-yl}methyl)benzenesulfonamide
			N-({3-[4-(2-cyclopropyl-1,3-thiazol-4-yl)phenyl]-1,2,4-oxadiazol-5-yl}methyl)benzenesulfonamide
Compound characteristics
| Compound ID: | L472-1289 | 
| Compound Name: | N-({3-[4-(2-cyclopropyl-1,3-thiazol-4-yl)phenyl]-1,2,4-oxadiazol-5-yl}methyl)benzenesulfonamide | 
| Molecular Weight: | 438.53 | 
| Molecular Formula: | C21 H18 N4 O3 S2 | 
| Smiles: | C1CC1c1nc(cs1)c1ccc(cc1)c1nc(CNS(c2ccccc2)(=O)=O)on1 | 
| Stereo: | ACHIRAL | 
| logP: | 5.0359 | 
| logD: | 4.9639 | 
| logSw: | -4.9989 | 
| Hydrogen bond acceptors count: | 9 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 83.325 | 
| InChI Key: | JGNZHTTXOBEOPL-UHFFFAOYSA-N | 
 
				 
				