2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N'-{[5-nitro-2,4-di(piperidin-1-yl)phenyl]methylidene}acetohydrazide
Chemical Structure Depiction of
2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N'-{[5-nitro-2,4-di(piperidin-1-yl)phenyl]methylidene}acetohydrazide
2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N'-{[5-nitro-2,4-di(piperidin-1-yl)phenyl]methylidene}acetohydrazide
Compound characteristics
Compound ID: | 8006-2648 |
Compound Name: | 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N'-{[5-nitro-2,4-di(piperidin-1-yl)phenyl]methylidene}acetohydrazide |
Molecular Weight: | 572.63 |
Molecular Formula: | C28 H32 N10 O4 |
Smiles: | C1CCN(CC1)c1cc(c(cc1/C=N/NC(Cn1c2ccccc2nc1c1c(N)non1)=O)[N+]([O-])=O)N1CCCCC1 |
Stereo: | ACHIRAL |
logP: | 5.105 |
logD: | 5.1043 |
logSw: | -5.216 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 141.738 |
InChI Key: | AEZMDUUUWRBMSZ-UHFFFAOYSA-N |