[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]acetonitrile
Chemical Structure Depiction of
[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]acetonitrile
[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]acetonitrile
Compound characteristics
Compound ID: | 8010-3571 |
Compound Name: | [2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]acetonitrile |
Molecular Weight: | 240.22 |
Molecular Formula: | C11 H8 N6 O |
Smiles: | C(C#N)n1c2ccccc2nc1c1c(N)non1 |
Stereo: | ACHIRAL |
logP: | 1.6319 |
logD: | 1.6319 |
logSw: | -1.7861 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 84.722 |
InChI Key: | RSNMFVBZWSSWKA-UHFFFAOYSA-N |