2-{2-[(2-methylpropyl)sulfanyl]-1H-benzimidazol-1-yl}acetamide

Chemical Structure Depiction of
2-{2-[(2-methylpropyl)sulfanyl]-1H-benzimidazol-1-yl}acetamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: 8012-6766
Compound Name: 2-{2-[(2-methylpropyl)sulfanyl]-1H-benzimidazol-1-yl}acetamide
Molecular Weight: 263.36
Molecular Formula: C13 H17 N3 O S
Smiles: CC(C)CSc1nc2ccccc2n1CC(N)=O
Stereo: ACHIRAL
logP: 2.6971
logD: 2.6969
logSw: -2.9708
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 44.408
InChI Key: BWIKMNTYMSPIFN-UHFFFAOYSA-N
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