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

Chemical Structure Depiction of
2-[(1H-benzimidazol-2-yl)sulfanyl]-N-(1,3,4-thiadiazol-2-yl)acetamide
Available: 27 mg
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mg
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Compound characteristics

Compound ID: 8008-7016
Compound Name: 2-[(1H-benzimidazol-2-yl)sulfanyl]-N-(1,3,4-thiadiazol-2-yl)acetamide
Molecular Weight: 291.35
Molecular Formula: C11 H9 N5 O S2
Smiles: C(C(Nc1nncs1)=O)Sc1nc2ccccc2[nH]1
Stereo: ACHIRAL
logP: 1.3574
logD: 1.3531
logSw: -2.1931
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.705
InChI Key: FLQNZEWXXIIPSB-UHFFFAOYSA-N
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