2-[(5-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide

Chemical Structure Depiction of
2-[(5-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: Y505-4843
Compound Name: 2-[(5-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide
Molecular Weight: 357.43
Molecular Formula: C18 H19 N3 O3 S
Smiles: CCOc1ccc2c(c1)nc([nH]2)SCC(Nc1ccc(cc1)OC)=O
Stereo: ACHIRAL
logP: 3.266
logD: 3.2652
logSw: -3.6247
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 55.797
InChI Key: ZFFXNRATVWPCHY-UHFFFAOYSA-N
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