N-(4-chlorophenyl)-2-({5-[1-(4-cyanophenyl)-1H-imidazol-4-yl]-1,3,4-oxadiazol-2-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-2-({5-[1-(4-cyanophenyl)-1H-imidazol-4-yl]-1,3,4-oxadiazol-2-yl}sulfanyl)acetamide
N-(4-chlorophenyl)-2-({5-[1-(4-cyanophenyl)-1H-imidazol-4-yl]-1,3,4-oxadiazol-2-yl}sulfanyl)acetamide
Compound characteristics
Compound ID: | M149-0076 |
Compound Name: | N-(4-chlorophenyl)-2-({5-[1-(4-cyanophenyl)-1H-imidazol-4-yl]-1,3,4-oxadiazol-2-yl}sulfanyl)acetamide |
Molecular Weight: | 436.88 |
Molecular Formula: | C20 H13 Cl N6 O2 S |
Smiles: | C(C(Nc1ccc(cc1)[Cl])=O)Sc1nnc(c2cn(cn2)c2ccc(C#N)cc2)o1 |
Stereo: | ACHIRAL |
logP: | 3.4249 |
logD: | 3.4239 |
logSw: | -3.8951 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 82.508 |
InChI Key: | GYOSEJSKJHZWAB-UHFFFAOYSA-N |