2-{[1-(4-bromobenzene-1-sulfonyl)-1H-benzimidazol-2-yl]sulfanyl}-N-(4-phenoxyphenyl)acetamide

Chemical Structure Depiction of
2-{[1-(4-bromobenzene-1-sulfonyl)-1H-benzimidazol-2-yl]sulfanyl}-N-(4-phenoxyphenyl)acetamide
Available: 67 mg
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mg
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Compound characteristics

Compound ID: K653-0529
Compound Name: 2-{[1-(4-bromobenzene-1-sulfonyl)-1H-benzimidazol-2-yl]sulfanyl}-N-(4-phenoxyphenyl)acetamide
Molecular Weight: 594.51
Molecular Formula: C27 H20 Br N3 O4 S2
Smiles: C(C(Nc1ccc(cc1)Oc1ccccc1)=O)Sc1nc2ccccc2n1S(c1ccc(cc1)[Br])(=O)=O
Stereo: ACHIRAL
logP: 7.1077
logD: 7.1077
logSw: -6.0395
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 66.761
InChI Key: ZEBJWELHTSWUKN-UHFFFAOYSA-N
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