N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-2-(2-chlorophenoxy)acetamide

Chemical Structure Depiction of
N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-2-(2-chlorophenoxy)acetamide
Available: 241 mg
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mg
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Compound characteristics

Compound ID: 8290-03038
Compound Name: N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-2-(2-chlorophenoxy)acetamide
Molecular Weight: 391.86
Molecular Formula: C22 H18 Cl N3 O2
Smiles: Cc1ccc(cc1NC(COc1ccccc1[Cl])=O)c1nc2ccccc2[nH]1
Stereo: ACHIRAL
logP: 4.9034
logD: 4.9007
logSw: -4.9829
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.024
InChI Key: RLRVMYUBNJGMSB-UHFFFAOYSA-N
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