3-[3-({[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]-N-(2-methylphenyl)propanamide
Chemical Structure Depiction of
3-[3-({[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]-N-(2-methylphenyl)propanamide
3-[3-({[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]-N-(2-methylphenyl)propanamide
Compound characteristics
Compound ID: | J021-1772 |
Compound Name: | 3-[3-({[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]-N-(2-methylphenyl)propanamide |
Molecular Weight: | 455.92 |
Molecular Formula: | C21 H18 Cl N5 O3 S |
Smiles: | Cc1ccccc1NC(CCc1nc(CSc2nnc(c3ccccc3[Cl])o2)no1)=O |
Stereo: | ACHIRAL |
logP: | 3.4237 |
logD: | 3.4237 |
logSw: | -3.8848 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 84.849 |
InChI Key: | UERDOMQMNMVTAS-UHFFFAOYSA-N |