2-{[1-(4-chlorobenzene-1-sulfonyl)-1H-benzimidazol-2-yl]sulfanyl}-N-(3,4,5-trimethoxyphenyl)acetamide

Chemical Structure Depiction of
2-{[1-(4-chlorobenzene-1-sulfonyl)-1H-benzimidazol-2-yl]sulfanyl}-N-(3,4,5-trimethoxyphenyl)acetamide
Available: 106 mg
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mg
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Compound characteristics

Compound ID: K781-1365
Compound Name: 2-{[1-(4-chlorobenzene-1-sulfonyl)-1H-benzimidazol-2-yl]sulfanyl}-N-(3,4,5-trimethoxyphenyl)acetamide
Molecular Weight: 548.04
Molecular Formula: C24 H22 Cl N3 O6 S2
Smiles: COc1cc(cc(c1OC)OC)NC(CSc1nc2ccccc2n1S(c1ccc(cc1)[Cl])(=O)=O)=O
Stereo: ACHIRAL
logP: 4.559
logD: 4.5587
logSw: -4.7136
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 1
Polar surface area: 82.991
InChI Key: PRSICCQLNPSOED-UHFFFAOYSA-N
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