2-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]-N-(4-sulfamoylphenyl)acetamide

Chemical Structure Depiction of
2-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]-N-(4-sulfamoylphenyl)acetamide
Available: 34 mg
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mg
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Compound characteristics

Compound ID: K940-0715
Compound Name: 2-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]-N-(4-sulfamoylphenyl)acetamide
Molecular Weight: 472.97
Molecular Formula: C18 H21 Cl N4 O5 S2
Smiles: C1CN(CCN1CC(Nc1ccc(cc1)S(N)(=O)=O)=O)S(c1ccc(cc1)[Cl])(=O)=O
Stereo: ACHIRAL
logP: 1.7069
logD: 1.7058
logSw: -2.7674
Hydrogen bond acceptors count: 13
Hydrogen bond donors count: 3
Polar surface area: 109.242
InChI Key: TWNHYZKFEOPQGU-UHFFFAOYSA-N
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