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

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

Compound ID: 8007-6841
Compound Name: 2-[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide
Molecular Weight: 304.39
Molecular Formula: C13 H12 N4 O S2
Smiles: Cc1ccc2c(c1)nc([nH]2)SCC(Nc1nccs1)=O
Stereo: ACHIRAL
logP: 2.4791
logD: 2.4785
logSw: -2.8522
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 51.608
InChI Key: RAJYLVZNXRFNGS-UHFFFAOYSA-N
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