N-(4-acetylphenyl)-3-{3-[(4-chlorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}propanamide
					Chemical Structure Depiction of
N-(4-acetylphenyl)-3-{3-[(4-chlorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}propanamide
			N-(4-acetylphenyl)-3-{3-[(4-chlorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}propanamide
Compound characteristics
| Compound ID: | G729-1430 | 
| Compound Name: | N-(4-acetylphenyl)-3-{3-[(4-chlorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}propanamide | 
| Molecular Weight: | 447.9 | 
| Molecular Formula: | C20 H18 Cl N3 O5 S | 
| Smiles: | CC(c1ccc(cc1)NC(CCc1nc(CS(c2ccc(cc2)[Cl])(=O)=O)no1)=O)=O | 
| Stereo: | ACHIRAL | 
| logP: | 2.5205 | 
| logD: | 2.52 | 
| logSw: | -3.4568 | 
| Hydrogen bond acceptors count: | 11 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 98.313 | 
| InChI Key: | KCQYSUIFTFXDLY-UHFFFAOYSA-N | 
 
				 
				