N-[1-(1-methyl-1H-benzimidazol-2-yl)ethyl]-2-{[5-(pyridin-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-[1-(1-methyl-1H-benzimidazol-2-yl)ethyl]-2-{[5-(pyridin-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide
N-[1-(1-methyl-1H-benzimidazol-2-yl)ethyl]-2-{[5-(pyridin-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide
Compound characteristics
Compound ID: | D386-0239 |
Compound Name: | N-[1-(1-methyl-1H-benzimidazol-2-yl)ethyl]-2-{[5-(pyridin-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide |
Molecular Weight: | 394.45 |
Molecular Formula: | C19 H18 N6 O2 S |
Smiles: | CC(c1nc2ccccc2n1C)NC(CSc1nnc(c2cccnc2)o1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 1.4362 |
logD: | 1.418 |
logSw: | -1.6356 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 74.227 |
InChI Key: | AYYYKKQSEFKIHH-LBPRGKRZSA-N |