1-(4-chlorobenzene-1-sulfonyl)-4-[4-(propan-2-yl)benzene-1-sulfonyl]piperazine

Chemical Structure Depiction of
1-(4-chlorobenzene-1-sulfonyl)-4-[4-(propan-2-yl)benzene-1-sulfonyl]piperazine
Available: 16 mg
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mg
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Compound characteristics

Compound ID: Y202-8881
Compound Name: 1-(4-chlorobenzene-1-sulfonyl)-4-[4-(propan-2-yl)benzene-1-sulfonyl]piperazine
Molecular Weight: 442.98
Molecular Formula: C19 H23 Cl N2 O4 S2
Smiles: CC(C)c1ccc(cc1)S(N1CCN(CC1)S(c1ccc(cc1)[Cl])(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 4.369
logD: 4.369
logSw: -4.7293
Hydrogen bond acceptors count: 10
Polar surface area: 63.468
InChI Key: OJVTZSLFVHQINP-UHFFFAOYSA-N
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