N-(4-bromo-2-fluorophenyl)-2-{[1-(4-methoxybenzene-1-sulfonyl)-1H-benzimidazol-2-yl]sulfanyl}acetamide

Chemical Structure Depiction of
N-(4-bromo-2-fluorophenyl)-2-{[1-(4-methoxybenzene-1-sulfonyl)-1H-benzimidazol-2-yl]sulfanyl}acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: K781-1030
Compound Name: N-(4-bromo-2-fluorophenyl)-2-{[1-(4-methoxybenzene-1-sulfonyl)-1H-benzimidazol-2-yl]sulfanyl}acetamide
Molecular Weight: 550.42
Molecular Formula: C22 H17 Br F N3 O4 S2
Smiles: COc1ccc(cc1)S(n1c2ccccc2nc1SCC(Nc1ccc(cc1F)[Br])=O)(=O)=O
Stereo: ACHIRAL
logP: 5.2466
logD: 5.2388
logSw: -5.0081
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 66.859
InChI Key: JZZSFJCOEFPUJP-UHFFFAOYSA-N
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