N-(2-{1-[(2,6-dichlorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)acetamide

Chemical Structure Depiction of
N-(2-{1-[(2,6-dichlorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)acetamide
Available: 22 mg
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mg
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Compound characteristics

Compound ID: 8016-0991
Compound Name: N-(2-{1-[(2,6-dichlorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)acetamide
Molecular Weight: 362.26
Molecular Formula: C18 H17 Cl2 N3 O
Smiles: CC(NCCc1nc2ccccc2n1Cc1c(cccc1[Cl])[Cl])=O
Stereo: ACHIRAL
logP: 3.6686
logD: 3.6619
logSw: -3.8393
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.569
InChI Key: BJKLTQLXVKRTIO-UHFFFAOYSA-N
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