2-[2-(4-chlorophenyl)-1H-benzimidazol-1-yl]-N-(2,6-dimethylphenyl)acetamide

Chemical Structure Depiction of
2-[2-(4-chlorophenyl)-1H-benzimidazol-1-yl]-N-(2,6-dimethylphenyl)acetamide
Available: 55 mg
Amount:
mg
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Compound characteristics

Compound ID: Y080-1795
Compound Name: 2-[2-(4-chlorophenyl)-1H-benzimidazol-1-yl]-N-(2,6-dimethylphenyl)acetamide
Molecular Weight: 389.88
Molecular Formula: C23 H20 Cl N3 O
Smiles: Cc1cccc(C)c1NC(Cn1c2ccccc2nc1c1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 5.8183
logD: 5.8182
logSw: -6.0652
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 31.649
InChI Key: ZQIQMJKHSPQYQK-UHFFFAOYSA-N
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