N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(4-chlorophenoxy)acetamide

Chemical Structure Depiction of
N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(4-chlorophenoxy)acetamide
Available: 139 mg
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mg
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Compound characteristics

Compound ID: D344-0035
Compound Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(4-chlorophenoxy)acetamide
Molecular Weight: 377.83
Molecular Formula: C21 H16 Cl N3 O2
Smiles: C(C(Nc1cccc(c1)c1nc2ccccc2[nH]1)=O)Oc1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 5.3221
logD: 5.3216
logSw: -6.0537
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.635
InChI Key: GWLGRAOSYOKFLG-UHFFFAOYSA-N
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