2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N'-({1-[(2,4-dichlorophenyl)methyl]-3-phenyl-1H-pyrazol-4-yl}methylidene)acetohydrazide
Chemical Structure Depiction of
2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N'-({1-[(2,4-dichlorophenyl)methyl]-3-phenyl-1H-pyrazol-4-yl}methylidene)acetohydrazide
2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N'-({1-[(2,4-dichlorophenyl)methyl]-3-phenyl-1H-pyrazol-4-yl}methylidene)acetohydrazide
Compound characteristics
Compound ID: | 2038-0155 |
Compound Name: | 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N'-({1-[(2,4-dichlorophenyl)methyl]-3-phenyl-1H-pyrazol-4-yl}methylidene)acetohydrazide |
Molecular Weight: | 586.44 |
Molecular Formula: | C28 H21 Cl2 N9 O2 |
Smiles: | C(C(N/N=C\c1cn(Cc2ccc(cc2[Cl])[Cl])nc1c1ccccc1)=O)n1c2ccccc2nc1c1c(N)non1 |
Stereo: | ACHIRAL |
logP: | 5.7591 |
logD: | 5.7583 |
logSw: | -5.9067 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 117.135 |
InChI Key: | NDVZRODPOCBOBD-UHFFFAOYSA-N |