2-({5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-(2-ethylphenyl)acetamide
					Chemical Structure Depiction of
2-({5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-(2-ethylphenyl)acetamide
			2-({5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-(2-ethylphenyl)acetamide
Compound characteristics
| Compound ID: | 4921-1053 | 
| Compound Name: | 2-({5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-(2-ethylphenyl)acetamide | 
| Molecular Weight: | 403.89 | 
| Molecular Formula: | C19 H18 Cl N3 O3 S | 
| Smiles: | CCc1ccccc1NC(CSc1nnc(COc2ccccc2[Cl])o1)=O | 
| Stereo: | ACHIRAL | 
| logP: | 3.6642 | 
| logD: | 3.6642 | 
| logSw: | -3.7982 | 
| Hydrogen bond acceptors count: | 7 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 59.767 | 
| InChI Key: | FXVRXYZASCBUFB-UHFFFAOYSA-N | 
 
				 
				