2-({4-[ethyl(propyl)amino]phenyl}methylidene)-N-(3-fluorophenyl)hydrazine-1-carbothioamide

Chemical Structure Depiction of
2-({4-[ethyl(propyl)amino]phenyl}methylidene)-N-(3-fluorophenyl)hydrazine-1-carbothioamide
Available: 197 mg
Amount:
mg
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Compound characteristics

Compound ID: K788-1922
Compound Name: 2-({4-[ethyl(propyl)amino]phenyl}methylidene)-N-(3-fluorophenyl)hydrazine-1-carbothioamide
Molecular Weight: 358.48
Molecular Formula: C19 H23 F N4 S
Smiles: CCCN(CC)c1ccc(\C=N/NC(Nc2cccc(c2)F)=S)cc1
Stereo: ACHIRAL
logP: 5.3858
logD: 5.3829
logSw: -5.6435
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 34.275
InChI Key: IWSLOIKPFNHMEE-UHFFFAOYSA-N
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