dimethyl 2-{[4-(3-chlorophenyl)piperazine-1-carbothioyl]amino}benzene-1,4-dicarboxylate

Chemical Structure Depiction of
dimethyl 2-{[4-(3-chlorophenyl)piperazine-1-carbothioyl]amino}benzene-1,4-dicarboxylate
Available: 158 mg
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mg
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Compound characteristics

Compound ID: C200-1698
Compound Name: dimethyl 2-{[4-(3-chlorophenyl)piperazine-1-carbothioyl]amino}benzene-1,4-dicarboxylate
Molecular Weight: 447.94
Molecular Formula: C21 H22 Cl N3 O4 S
Smiles: COC(c1ccc(C(=O)OC)c(c1)NC(N1CCN(CC1)c1cccc(c1)[Cl])=S)=O
Stereo: ACHIRAL
logP: 4.6034
logD: 4.603
logSw: -4.6365
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 56.047
InChI Key: AYEIJIOEFAOTHA-UHFFFAOYSA-N
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