N~1~,N~4~-bis(2,5-dimethylphenyl)piperazine-1,4-dicarbothioamide

Chemical Structure Depiction of
N~1~,N~4~-bis(2,5-dimethylphenyl)piperazine-1,4-dicarbothioamide
Available: 26 mg
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mg
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Compound characteristics

Compound ID: Y502-3758
Compound Name: N~1~,N~4~-bis(2,5-dimethylphenyl)piperazine-1,4-dicarbothioamide
Molecular Weight: 412.62
Molecular Formula: C22 H28 N4 S2
Smiles: Cc1ccc(C)c(c1)NC(N1CCN(CC1)C(Nc1cc(C)ccc1C)=S)=S
Stereo: ACHIRAL
logP: 4.9111
logD: 4.9111
logSw: -4.5173
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 20.4473
InChI Key: QAULEHVAJHYIBQ-UHFFFAOYSA-N
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