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

Chemical Structure Depiction of
2-[2-(acetamidomethyl)-1H-benzimidazol-1-yl]-N-(2-methylphenyl)acetamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: Y080-0827
Compound Name: 2-[2-(acetamidomethyl)-1H-benzimidazol-1-yl]-N-(2-methylphenyl)acetamide
Molecular Weight: 336.39
Molecular Formula: C19 H20 N4 O2
Smiles: CC(NCc1nc2ccccc2n1CC(Nc1ccccc1C)=O)=O
Stereo: ACHIRAL
logP: 1.6645
logD: 1.6645
logSw: -2.2011
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.179
InChI Key: TURJIZRTMSDFRL-UHFFFAOYSA-N
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