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N-(5-bromo-1,3-thiazol-2-yl)-2-[(5-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide

Chemical Structure Depiction of
N-(5-bromo-1,3-thiazol-2-yl)-2-[(5-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide
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Compound characteristics

Compound ID: 8475-0117
Compound Name: N-(5-bromo-1,3-thiazol-2-yl)-2-[(5-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide
Molecular Weight: 399.29
Molecular Formula: C13 H11 Br N4 O2 S2
Smiles: COc1ccc2c(c1)nc([nH]2)SCC(Nc1ncc(s1)[Br])=O
Stereo: ACHIRAL
logP: 3.14
logD: 3.1073
logSw: -3.3628
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 59.241
InChI Key: PQQWHSHPLMWZCH-UHFFFAOYSA-N
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