N-{1-[(4-tert-butylphenyl)methyl]-1H-benzimidazol-2-yl}-1-(4-nitrophenyl)methanimine

Chemical Structure Depiction of
N-{1-[(4-tert-butylphenyl)methyl]-1H-benzimidazol-2-yl}-1-(4-nitrophenyl)methanimine
Available: 43 mg
Amount:
mg
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Compound characteristics

Compound ID: 1770-0185
Compound Name: N-{1-[(4-tert-butylphenyl)methyl]-1H-benzimidazol-2-yl}-1-(4-nitrophenyl)methanimine
Molecular Weight: 412.49
Molecular Formula: C25 H24 N4 O2
Smiles: CC(C)(C)c1ccc(Cn2c3ccccc3nc2/N=C/c2ccc(cc2)[N+]([O-])=O)cc1
Stereo: ACHIRAL
logP: 6.7884
logD: 6.7884
logSw: -5.9782
Hydrogen bond acceptors count: 6
Polar surface area: 53.583
InChI Key: UACUFFHRSFYDOK-UHFFFAOYSA-N
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