N-[3-(1H-benzimidazol-2-yl)phenyl]-4-methyl-3-nitrobenzamide

Chemical Structure Depiction of
N-[3-(1H-benzimidazol-2-yl)phenyl]-4-methyl-3-nitrobenzamide
Available: 145 mg
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mg
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Compound characteristics

Compound ID: 8290-03006
Compound Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-methyl-3-nitrobenzamide
Molecular Weight: 372.38
Molecular Formula: C21 H16 N4 O3
Smiles: Cc1ccc(cc1[N+]([O-])=O)C(Nc1cccc(c1)c1nc2ccccc2[nH]1)=O
Stereo: ACHIRAL
logP: 5.0413
logD: 5.0406
logSw: -4.7772
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 75.43
InChI Key: JJCLCVSCKPWAQI-UHFFFAOYSA-N
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