2-(4-fluorophenoxy)-1-(2-{[(2-fluorophenyl)methyl]sulfanyl}-1H-benzimidazol-1-yl)ethan-1-one

Chemical Structure Depiction of
2-(4-fluorophenoxy)-1-(2-{[(2-fluorophenyl)methyl]sulfanyl}-1H-benzimidazol-1-yl)ethan-1-one
Available: 5 mg
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mg
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Compound characteristics

Compound ID: Y070-1243
Compound Name: 2-(4-fluorophenoxy)-1-(2-{[(2-fluorophenyl)methyl]sulfanyl}-1H-benzimidazol-1-yl)ethan-1-one
Molecular Weight: 410.44
Molecular Formula: C22 H16 F2 N2 O2 S
Smiles: C(C(n1c2ccccc2nc1SCc1ccccc1F)=O)Oc1ccc(cc1)F
Stereo: ACHIRAL
logP: 4.9647
logD: 4.9647
logSw: -4.9243
Hydrogen bond acceptors count: 5
Polar surface area: 31.3883
InChI Key: FCUJTIUMKQSUDW-UHFFFAOYSA-N
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