2-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]-4-(4-ethoxyphenyl)pyrimidine

Chemical Structure Depiction of
2-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]-4-(4-ethoxyphenyl)pyrimidine
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V016-8134
Compound Name: 2-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]-4-(4-ethoxyphenyl)pyrimidine
Molecular Weight: 458.97
Molecular Formula: C22 H23 Cl N4 O3 S
Salt: not_available
Smiles: CCOc1ccc(cc1)c1ccnc(n1)N1CCN(CC1)S(c1ccc(cc1)[Cl])(=O)=O
Stereo: ACHIRAL
logP: 5.04
logD: 5.0399
logSw: -5.2756
Hydrogen bond acceptors count: 8
Polar surface area: 59.992
InChI Key: QREAJMFDJFOROT-UHFFFAOYSA-N
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