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N~1~-cyclohexyl-N~2~-(3-methylphenyl)hydrazine-1,2-dicarbothioamide

Chemical Structure Depiction of
N~1~-cyclohexyl-N~2~-(3-methylphenyl)hydrazine-1,2-dicarbothioamide
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8014-5193
Compound Name: N~1~-cyclohexyl-N~2~-(3-methylphenyl)hydrazine-1,2-dicarbothioamide
Molecular Weight: 322.49
Molecular Formula: C15 H22 N4 S2
Smiles: Cc1cccc(c1)NC(NNC(NC1CCCCC1)=S)=S
Stereo: ACHIRAL
logP: 3.7401
logD: 3.7385
logSw: -3.8968
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 4
Polar surface area: 43.945
InChI Key: DTCJOATTZKJCHP-UHFFFAOYSA-N
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