4-{2-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]acetamido}benzamide

Chemical Structure Depiction of
4-{2-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]acetamido}benzamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: K940-0701
Compound Name: 4-{2-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]acetamido}benzamide
Molecular Weight: 436.92
Molecular Formula: C19 H21 Cl N4 O4 S
Smiles: C1CN(CCN1CC(Nc1ccc(cc1)C(N)=O)=O)S(c1ccc(cc1)[Cl])(=O)=O
Stereo: ACHIRAL
logP: 1.9922
logD: 1.9917
logSw: -3.0615
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 3
Polar surface area: 92.698
InChI Key: XFSYKSOMKNFAOY-UHFFFAOYSA-N
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