2-{2-[(2,4-difluorophenoxy)methyl]benzoyl}-N-(naphthalen-1-yl)hydrazine-1-carbothioamide

Chemical Structure Depiction of
2-{2-[(2,4-difluorophenoxy)methyl]benzoyl}-N-(naphthalen-1-yl)hydrazine-1-carbothioamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: Y502-6334
Compound Name: 2-{2-[(2,4-difluorophenoxy)methyl]benzoyl}-N-(naphthalen-1-yl)hydrazine-1-carbothioamide
Molecular Weight: 463.5
Molecular Formula: C25 H19 F2 N3 O2 S
Smiles: C(c1ccccc1C(NNC(Nc1cccc2ccccc12)=S)=O)Oc1ccc(cc1F)F
Stereo: ACHIRAL
logP: 5.1816
logD: 4.3898
logSw: -6.3621
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 53.511
InChI Key: JFSFWJRNVMCVBN-UHFFFAOYSA-N
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