N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-chloro-3,5-dimethylphenoxy)acetamide

Chemical Structure Depiction of
N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-chloro-3,5-dimethylphenoxy)acetamide
Available: 111 mg
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mg
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Compound characteristics

Compound ID: 1682-7856
Compound Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-chloro-3,5-dimethylphenoxy)acetamide
Molecular Weight: 357.84
Molecular Formula: C19 H20 Cl N3 O2
Smiles: Cc1cc(cc(C)c1[Cl])OCC(NCCc1nc2ccccc2[nH]1)=O
Stereo: ACHIRAL
logP: 3.8619
logD: 3.8484
logSw: -4.4561
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 52.061
InChI Key: SOCVWEYVXHZECN-UHFFFAOYSA-N
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