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

Chemical Structure Depiction of
N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-chloro-3-methylphenoxy)acetamide
Available: 1 mg
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mg
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$83.09
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Compound characteristics

Compound ID: 1682-6064
Compound Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-chloro-3-methylphenoxy)acetamide
Molecular Weight: 343.81
Molecular Formula: C18 H18 Cl N3 O2
Smiles: Cc1cc(ccc1[Cl])OCC(NCCc1nc2ccccc2[nH]1)=O
Stereo: ACHIRAL
logP: 3.5104
logD: 3.4969
logSw: -3.7324
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 52.061
InChI Key: BYGXVIJNJANLCI-UHFFFAOYSA-N
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