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

Chemical Structure Depiction of
N-(2-{1-[(2-chloro-6-fluorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)acetamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: 8016-6604
Compound Name: N-(2-{1-[(2-chloro-6-fluorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)acetamide
Molecular Weight: 345.8
Molecular Formula: C18 H17 Cl F N3 O
Smiles: CC(NCCc1nc2ccccc2n1Cc1c(cccc1[Cl])F)=O
Stereo: ACHIRAL
logP: 3.0872
logD: 3.0852
logSw: -3.4219
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.569
InChI Key: BWMKFZLTXSRFQA-UHFFFAOYSA-N
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