N-(3-bromophenyl)-3-(3-{[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)propanamide
					Chemical Structure Depiction of
N-(3-bromophenyl)-3-(3-{[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)propanamide
			N-(3-bromophenyl)-3-(3-{[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)propanamide
Compound characteristics
| Compound ID: | J021-0607 | 
| Compound Name: | N-(3-bromophenyl)-3-(3-{[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)propanamide | 
| Molecular Weight: | 486.35 | 
| Molecular Formula: | C20 H16 Br N5 O3 S | 
| Smiles: | C(Cc1nc(CSc2nnc(c3ccccc3)o2)no1)C(Nc1cccc(c1)[Br])=O | 
| Stereo: | ACHIRAL | 
| logP: | 4.0146 | 
| logD: | 4.0144 | 
| logSw: | -4.2471 | 
| Hydrogen bond acceptors count: | 9 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 85.547 | 
| InChI Key: | DBXLQNXMXRLWAA-UHFFFAOYSA-N | 
 
				 
				