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

Chemical Structure Depiction of
N-({1-[(3-chlorophenyl)methyl]-1H-benzimidazol-2-yl}methyl)-N-methylacetamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: 8019-2766
Compound Name: N-({1-[(3-chlorophenyl)methyl]-1H-benzimidazol-2-yl}methyl)-N-methylacetamide
Molecular Weight: 327.81
Molecular Formula: C18 H18 Cl N3 O
Smiles: CC(N(C)Cc1nc2ccccc2n1Cc1cccc(c1)[Cl])=O
Stereo: ACHIRAL
logP: 3.4703
logD: 3.4702
logSw: -3.6292
Hydrogen bond acceptors count: 3
Polar surface area: 28.0331
InChI Key: CAIHVTVBEQNGAU-UHFFFAOYSA-N
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