N-(3-acetylphenyl)-2-[(5-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide

Chemical Structure Depiction of
N-(3-acetylphenyl)-2-[(5-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: 8013-3212
Compound Name: N-(3-acetylphenyl)-2-[(5-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide
Molecular Weight: 369.44
Molecular Formula: C19 H19 N3 O3 S
Smiles: CCOc1ccc2c(c1)nc([nH]2)SCC(Nc1cccc(c1)C(C)=O)=O
Stereo: ACHIRAL
logP: 3.0245
logD: 3.0237
logSw: -3.2972
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 62.08
InChI Key: LSSJMCCEYXUBAE-UHFFFAOYSA-N
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