N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(3,5-dimethylphenoxy)acetamide

Chemical Structure Depiction of
N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(3,5-dimethylphenoxy)acetamide
Available: 95 mg
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mg
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Compound characteristics

Compound ID: 8290-02993
Compound Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(3,5-dimethylphenoxy)acetamide
Molecular Weight: 371.44
Molecular Formula: C23 H21 N3 O2
Smiles: Cc1cc(C)cc(c1)OCC(Nc1cccc(c1)c1nc2ccccc2[nH]1)=O
Stereo: ACHIRAL
logP: 5.6105
logD: 5.61
logSw: -5.4611
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.635
InChI Key: XKOMVHIBYWCJBV-UHFFFAOYSA-N
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