2-[(4-acetamidophenyl)methyl]-N-[(2-chlorophenyl)methyl]-1H-benzimidazole-5-carboxamide

Chemical Structure Depiction of
2-[(4-acetamidophenyl)methyl]-N-[(2-chlorophenyl)methyl]-1H-benzimidazole-5-carboxamide
Available: 11 mg
Amount:
mg
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Compound characteristics

Compound ID: F783-0228
Compound Name: 2-[(4-acetamidophenyl)methyl]-N-[(2-chlorophenyl)methyl]-1H-benzimidazole-5-carboxamide
Molecular Weight: 432.91
Molecular Formula: C24 H21 Cl N4 O2
Smiles: CC(Nc1ccc(Cc2nc3cc(ccc3[nH]2)C(NCc2ccccc2[Cl])=O)cc1)=O
Stereo: ACHIRAL
logP: 4.2962
logD: 4.2948
logSw: -4.4596
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 67.924
InChI Key: IXELRTROTNOBGO-UHFFFAOYSA-N
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