N-[2-(ethenyloxy)ethyl]-2-(2-hydroxybenzoyl)hydrazine-1-carbothioamide

Chemical Structure Depiction of
N-[2-(ethenyloxy)ethyl]-2-(2-hydroxybenzoyl)hydrazine-1-carbothioamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: 8019-5679
Compound Name: N-[2-(ethenyloxy)ethyl]-2-(2-hydroxybenzoyl)hydrazine-1-carbothioamide
Molecular Weight: 281.33
Molecular Formula: C12 H15 N3 O3 S
Smiles: C=COCCNC(NNC(c1ccccc1O)=O)=S
Stereo: ACHIRAL
logP: 1.6109
logD: -0.1743
logSw: -2.3296
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 4
Polar surface area: 73.403
InChI Key: QHGWUJVKCIMJIN-UHFFFAOYSA-N
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