2-[(5-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide

Chemical Structure Depiction of
2-[(5-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide
Available: 21 mg
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mg
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Compound characteristics

Compound ID: 8016-5901
Compound Name: 2-[(5-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide
Molecular Weight: 319.34
Molecular Formula: C13 H13 N5 O3 S
Smiles: Cc1c(NC(CSc2nc3cc(ccc3[nH]2)OC)=O)non1
Stereo: ACHIRAL
logP: 1.7334
logD: 1.725
logSw: -2.5339
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 85.507
InChI Key: VGUYVAAQEGTIDN-UHFFFAOYSA-N
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