2-[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-[4-(trifluoromethoxy)phenyl]acetamide

Chemical Structure Depiction of
2-[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-[4-(trifluoromethoxy)phenyl]acetamide
Available: 51 mg
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mg
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Compound characteristics

Compound ID: 8012-0495
Compound Name: 2-[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-[4-(trifluoromethoxy)phenyl]acetamide
Molecular Weight: 381.37
Molecular Formula: C17 H14 F3 N3 O2 S
Smiles: Cc1ccc2c(c1)nc([nH]2)SCC(Nc1ccc(cc1)OC(F)(F)F)=O
Stereo: ACHIRAL
logP: 4.5045
logD: 4.5042
logSw: -4.3557
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 47.066
InChI Key: MMBDDPZYULEBQS-UHFFFAOYSA-N
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