N-(4-bromophenyl)-3-[3-({[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]propanamide
Chemical Structure Depiction of
N-(4-bromophenyl)-3-[3-({[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]propanamide
N-(4-bromophenyl)-3-[3-({[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]propanamide
Compound characteristics
Compound ID: | J021-1689 |
Compound Name: | N-(4-bromophenyl)-3-[3-({[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]propanamide |
Molecular Weight: | 500.37 |
Molecular Formula: | C21 H18 Br N5 O3 S |
Smiles: | Cc1cccc(c1)c1nnc(o1)SCc1nc(CCC(Nc2ccc(cc2)[Br])=O)on1 |
Stereo: | ACHIRAL |
logP: | 4.4363 |
logD: | 4.4361 |
logSw: | -4.3329 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 85.547 |
InChI Key: | ORTGLHQLHFJRNK-UHFFFAOYSA-N |