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5-{[(1H-benzimidazol-2-yl)sulfanyl]methyl}-2,1,3-benzothiadiazole

Chemical Structure Depiction of
5-{[(1H-benzimidazol-2-yl)sulfanyl]methyl}-2,1,3-benzothiadiazole
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8011-8835
Compound Name: 5-{[(1H-benzimidazol-2-yl)sulfanyl]methyl}-2,1,3-benzothiadiazole
Molecular Weight: 298.39
Molecular Formula: C14 H10 N4 S2
Smiles: C(c1ccc2c(c1)nsn2)Sc1nc2ccccc2[nH]1
Stereo: ACHIRAL
logP: 3.5301
logD: 3.5211
logSw: -3.8114
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.162
InChI Key: FHQCNZYLWYLECX-UHFFFAOYSA-N
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