N-{1-[2-(3-methylphenoxy)ethyl]-1H-benzimidazol-2-yl}-4-nitrobenzamide

Chemical Structure Depiction of
N-{1-[2-(3-methylphenoxy)ethyl]-1H-benzimidazol-2-yl}-4-nitrobenzamide
Available: 35 mg
Amount:
mg
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Compound characteristics

Compound ID: 4544-0012
Compound Name: N-{1-[2-(3-methylphenoxy)ethyl]-1H-benzimidazol-2-yl}-4-nitrobenzamide
Molecular Weight: 416.44
Molecular Formula: C23 H20 N4 O4
Smiles: Cc1cccc(c1)OCCn1c2ccccc2nc1NC(c1ccc(cc1)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 5.2751
logD: 5.2748
logSw: -5.2505
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 75.943
InChI Key: QHJPKCPDJLJAJI-UHFFFAOYSA-N
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