2-({5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-(3-methoxyphenyl)acetamide
					Chemical Structure Depiction of
2-({5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-(3-methoxyphenyl)acetamide
			2-({5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-(3-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | D353-1093 | 
| Compound Name: | 2-({5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-(3-methoxyphenyl)acetamide | 
| Molecular Weight: | 405.86 | 
| Molecular Formula: | C18 H16 Cl N3 O4 S | 
| Smiles: | COc1cccc(c1)NC(CSc1nnc(COc2ccc(cc2)[Cl])o1)=O | 
| Stereo: | ACHIRAL | 
| logP: | 3.4311 | 
| logD: | 3.4311 | 
| logSw: | -3.8474 | 
| Hydrogen bond acceptors count: | 8 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 67.922 | 
| InChI Key: | VEGQLWQIHLODJJ-UHFFFAOYSA-N | 
 
				 
				