N-{3-[4-(4-chlorophenyl)piperazin-1-yl]quinoxalin-2-yl}-4-methylbenzene-1-sulfonamide

Chemical Structure Depiction of
N-{3-[4-(4-chlorophenyl)piperazin-1-yl]quinoxalin-2-yl}-4-methylbenzene-1-sulfonamide
Available: 198 mg
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mg
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Compound characteristics

Compound ID: C669-2591
Compound Name: N-{3-[4-(4-chlorophenyl)piperazin-1-yl]quinoxalin-2-yl}-4-methylbenzene-1-sulfonamide
Molecular Weight: 494.01
Molecular Formula: C25 H24 Cl N5 O2 S
Smiles: Cc1ccc(cc1)S(Nc1c(nc2ccccc2n1)N1CCN(CC1)c1ccc(cc1)[Cl])(=O)=O
Stereo: ACHIRAL
logP: 6.0469
logD: 2.885
logSw: -6.173
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 65.107
InChI Key: OFCYCGTZVYWWHJ-UHFFFAOYSA-N
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