2-[(1H-benzimidazol-2-yl)sulfanyl]-N-[4-(trifluoromethoxy)phenyl]acetamide

Chemical Structure Depiction of
2-[(1H-benzimidazol-2-yl)sulfanyl]-N-[4-(trifluoromethoxy)phenyl]acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 8011-3637
Compound Name: 2-[(1H-benzimidazol-2-yl)sulfanyl]-N-[4-(trifluoromethoxy)phenyl]acetamide
Molecular Weight: 367.35
Molecular Formula: C16 H12 F3 N3 O2 S
Smiles: C(C(Nc1ccc(cc1)OC(F)(F)F)=O)Sc1nc2ccccc2[nH]1
Stereo: ACHIRAL
logP: 4.0448
logD: 4.0442
logSw: -4.3531
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 47.066
InChI Key: VABAVNKILRKJML-UHFFFAOYSA-N
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