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2-{2-[(4-chlorophenyl)methyl]-1H-benzimidazol-1-yl}-N-(3-methylphenyl)acetamide

Chemical Structure Depiction of
2-{2-[(4-chlorophenyl)methyl]-1H-benzimidazol-1-yl}-N-(3-methylphenyl)acetamide
Available: 17 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: Y080-1452
Compound Name: 2-{2-[(4-chlorophenyl)methyl]-1H-benzimidazol-1-yl}-N-(3-methylphenyl)acetamide
Molecular Weight: 389.88
Molecular Formula: C23 H20 Cl N3 O
Smiles: Cc1cccc(c1)NC(Cn1c2ccccc2nc1Cc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 5.7187
logD: 5.7183
logSw: -5.8489
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.021
InChI Key: ASCMSAQMJCQQFG-UHFFFAOYSA-N
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