2-{[1-(4-acetamido-3-chlorobenzene-1-sulfonyl)-1H-benzimidazol-2-yl]sulfanyl}-N-(4-phenoxyphenyl)acetamide

Chemical Structure Depiction of
2-{[1-(4-acetamido-3-chlorobenzene-1-sulfonyl)-1H-benzimidazol-2-yl]sulfanyl}-N-(4-phenoxyphenyl)acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: K653-0528
Compound Name: 2-{[1-(4-acetamido-3-chlorobenzene-1-sulfonyl)-1H-benzimidazol-2-yl]sulfanyl}-N-(4-phenoxyphenyl)acetamide
Molecular Weight: 607.11
Molecular Formula: C29 H23 Cl N4 O5 S2
Smiles: CC(Nc1ccc(cc1[Cl])S(n1c2ccccc2nc1SCC(Nc1ccc(cc1)Oc1ccccc1)=O)(=O)=O)=O
Stereo: ACHIRAL
logP: 5.6443
logD: 5.6357
logSw: -5.8848
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 2
Polar surface area: 89.325
InChI Key: CQUMPTWOCWBWGH-UHFFFAOYSA-N
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