N-(1H-benzimidazol-2-yl)-1-(4-nitrophenyl)methanimine
Chemical Structure Depiction of
N-(1H-benzimidazol-2-yl)-1-(4-nitrophenyl)methanimine
N-(1H-benzimidazol-2-yl)-1-(4-nitrophenyl)methanimine
Compound characteristics
Compound ID: | 3985-0005 |
Compound Name: | N-(1H-benzimidazol-2-yl)-1-(4-nitrophenyl)methanimine |
Molecular Weight: | 266.26 |
Molecular Formula: | C14 H10 N4 O2 |
Smiles: | C(\c1ccc(cc1)[N+]([O-])=O)=N/c1nc2ccccc2[nH]1 |
Stereo: | ACHIRAL |
logP: | 2.7726 |
logD: | 2.7725 |
logSw: | -3.1474 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.173 |
InChI Key: | ZWEVABQIESQLRF-OQLLNIDSSA-N |