2-({4-[butyl(methyl)amino]phenyl}methylidene)-N-(4-methoxyphenyl)hydrazine-1-carbothioamide

Chemical Structure Depiction of
2-({4-[butyl(methyl)amino]phenyl}methylidene)-N-(4-methoxyphenyl)hydrazine-1-carbothioamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: K788-1642
Compound Name: 2-({4-[butyl(methyl)amino]phenyl}methylidene)-N-(4-methoxyphenyl)hydrazine-1-carbothioamide
Molecular Weight: 370.52
Molecular Formula: C20 H26 N4 O S
Smiles: CCCCN(C)c1ccc(\C=N/NC(Nc2ccc(cc2)OC)=S)cc1
Stereo: ACHIRAL
logP: 4.8886
logD: 4.8881
logSw: -4.3825
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 42.034
InChI Key: ZOOVSQWIMSEUFK-UHFFFAOYSA-N
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