N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2-nitrophenoxy)acetamide

Chemical Structure Depiction of
N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2-nitrophenoxy)acetamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: 2279-5059
Compound Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2-nitrophenoxy)acetamide
Molecular Weight: 340.34
Molecular Formula: C17 H16 N4 O4
Smiles: C(CNC(COc1ccccc1[N+]([O-])=O)=O)c1nc2ccccc2[nH]1
Stereo: ACHIRAL
logP: 1.9378
logD: 1.9243
logSw: -2.3553
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 85.228
InChI Key: SXKUKAOOBSUNFI-UHFFFAOYSA-N
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