N-(4-{[(4,7-dimethoxy-1H-benzimidazol-2-yl)sulfanyl]methyl}-1,3-thiazol-2-yl)acetamide

Chemical Structure Depiction of
N-(4-{[(4,7-dimethoxy-1H-benzimidazol-2-yl)sulfanyl]methyl}-1,3-thiazol-2-yl)acetamide
Available: 21 mg
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mg
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Compound characteristics

Compound ID: 8019-4055
Compound Name: N-(4-{[(4,7-dimethoxy-1H-benzimidazol-2-yl)sulfanyl]methyl}-1,3-thiazol-2-yl)acetamide
Molecular Weight: 364.44
Molecular Formula: C15 H16 N4 O3 S2
Smiles: CC(Nc1nc(CSc2nc3c(ccc(c3[nH]2)OC)OC)cs1)=O
Stereo: ACHIRAL
logP: 2.4985
logD: 2.4729
logSw: -2.785
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 68.585
InChI Key: ACWMEHXOHYZXMR-UHFFFAOYSA-N
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