2-{[1-(4-chlorobenzene-1-sulfonyl)-1H-benzimidazol-2-yl]sulfanyl}-N-[4-(propan-2-yl)phenyl]acetamide

Chemical Structure Depiction of
2-{[1-(4-chlorobenzene-1-sulfonyl)-1H-benzimidazol-2-yl]sulfanyl}-N-[4-(propan-2-yl)phenyl]acetamide
Available: 29 mg
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mg
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Compound characteristics

Compound ID: K653-0696
Compound Name: 2-{[1-(4-chlorobenzene-1-sulfonyl)-1H-benzimidazol-2-yl]sulfanyl}-N-[4-(propan-2-yl)phenyl]acetamide
Molecular Weight: 500.04
Molecular Formula: C24 H22 Cl N3 O3 S2
Smiles: CC(C)c1ccc(cc1)NC(CSc1nc2ccccc2n1S(c1ccc(cc1)[Cl])(=O)=O)=O
Stereo: ACHIRAL
logP: 6.5166
logD: 6.5166
logSw: -6.4764
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 60.013
InChI Key: PDDDLASUQOKZHW-UHFFFAOYSA-N
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