N-(4-{1-[(4-cyanophenyl)methyl]-1H-benzimidazol-2-yl}-1,2,5-oxadiazol-3-yl)acetamide
Chemical Structure Depiction of
N-(4-{1-[(4-cyanophenyl)methyl]-1H-benzimidazol-2-yl}-1,2,5-oxadiazol-3-yl)acetamide
N-(4-{1-[(4-cyanophenyl)methyl]-1H-benzimidazol-2-yl}-1,2,5-oxadiazol-3-yl)acetamide
Compound characteristics
Compound ID: | 8012-5926 |
Compound Name: | N-(4-{1-[(4-cyanophenyl)methyl]-1H-benzimidazol-2-yl}-1,2,5-oxadiazol-3-yl)acetamide |
Molecular Weight: | 358.36 |
Molecular Formula: | C19 H14 N6 O2 |
Smiles: | CC(Nc1c(c2nc3ccccc3n2Cc2ccc(C#N)cc2)non1)=O |
Stereo: | ACHIRAL |
logP: | 3.2935 |
logD: | 3.2862 |
logSw: | -3.2978 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 87.242 |
InChI Key: | ZBENILHHARJIIG-UHFFFAOYSA-N |