2-[(1H-benzimidazol-2-yl)sulfanyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide

Chemical Structure Depiction of
2-[(1H-benzimidazol-2-yl)sulfanyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide
Available: 39 mg
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mg
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Compound characteristics

Compound ID: 8008-7017
Compound Name: 2-[(1H-benzimidazol-2-yl)sulfanyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide
Molecular Weight: 319.4
Molecular Formula: C13 H13 N5 O S2
Smiles: CCc1nnc(NC(CSc2nc3ccccc3[nH]2)=O)s1
Stereo: ACHIRAL
logP: 2.4449
logD: 2.3998
logSw: -2.733
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.17
InChI Key: LOVUOSXBVPBMOM-UHFFFAOYSA-N
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