N-(4-ethylphenyl)-2-[(5-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide

Chemical Structure Depiction of
N-(4-ethylphenyl)-2-[(5-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: Y510-4352
Compound Name: N-(4-ethylphenyl)-2-[(5-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide
Molecular Weight: 341.43
Molecular Formula: C18 H19 N3 O2 S
Smiles: CCc1ccc(cc1)NC(CSc1nc2cc(ccc2[nH]1)OC)=O
Stereo: ACHIRAL
logP: 3.8268
logD: 3.8261
logSw: -4.0454
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 48.673
InChI Key: IVKRKJPBSSDKPU-UHFFFAOYSA-N
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