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

Chemical Structure Depiction of
2-({4-[butyl(ethyl)amino]phenyl}methylidene)-N-(4-ethoxyphenyl)hydrazine-1-carbothioamide
Available: 358 mg
Amount:
mg
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Compound characteristics

Compound ID: K788-1899
Compound Name: 2-({4-[butyl(ethyl)amino]phenyl}methylidene)-N-(4-ethoxyphenyl)hydrazine-1-carbothioamide
Molecular Weight: 398.57
Molecular Formula: C22 H30 N4 O S
Smiles: CCCCN(CC)c1ccc(\C=N/NC(Nc2ccc(cc2)OCC)=S)cc1
Stereo: ACHIRAL
logP: 6.1329
logD: 6.1302
logSw: -5.5036
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 41.399
InChI Key: BZMPSJKOTXMREQ-UHFFFAOYSA-N
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