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2-{4-[4-(3-chlorophenyl)piperazine-1-carbothioyl]-2-methoxyphenoxy}acetamide

Chemical Structure Depiction of
2-{4-[4-(3-chlorophenyl)piperazine-1-carbothioyl]-2-methoxyphenoxy}acetamide
Available: 5 mg
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mg
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$83.09
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Compound characteristics

Compound ID: 8017-2587
Compound Name: 2-{4-[4-(3-chlorophenyl)piperazine-1-carbothioyl]-2-methoxyphenoxy}acetamide
Molecular Weight: 419.93
Molecular Formula: C20 H22 Cl N3 O3 S
Smiles: COc1cc(ccc1OCC(N)=O)C(N1CCN(CC1)c1cccc(c1)[Cl])=S
Stereo: ACHIRAL
logP: 2.8275
logD: 2.8275
logSw: -3.3342
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 54.051
InChI Key: FOQCHRNHWWQWNL-UHFFFAOYSA-N
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