1-(4-chlorophenyl)-4-[4-(2-methyl-1,3-oxazol-4-yl)benzene-1-sulfonyl]piperazine

Chemical Structure Depiction of
1-(4-chlorophenyl)-4-[4-(2-methyl-1,3-oxazol-4-yl)benzene-1-sulfonyl]piperazine
Available: 29 mg
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mg
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Compound characteristics

Compound ID: G847-0038
Compound Name: 1-(4-chlorophenyl)-4-[4-(2-methyl-1,3-oxazol-4-yl)benzene-1-sulfonyl]piperazine
Molecular Weight: 417.91
Molecular Formula: C20 H20 Cl N3 O3 S
Smiles: Cc1nc(co1)c1ccc(cc1)S(N1CCN(CC1)c1ccc(cc1)[Cl])(=O)=O
Stereo: ACHIRAL
logP: 4.1706
logD: 4.1706
logSw: -4.5486
Hydrogen bond acceptors count: 7
Polar surface area: 52.906
InChI Key: AMGPPLHFMASCGN-UHFFFAOYSA-N
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