2-[hydroxy(phenyl)acetyl]-N-(prop-2-en-1-yl)hydrazine-1-carbothioamide

Chemical Structure Depiction of
2-[hydroxy(phenyl)acetyl]-N-(prop-2-en-1-yl)hydrazine-1-carbothioamide
Available: 25 mg
Amount:
mg
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Compound characteristics

Compound ID: 8014-2431
Compound Name: 2-[hydroxy(phenyl)acetyl]-N-(prop-2-en-1-yl)hydrazine-1-carbothioamide
Molecular Weight: 265.33
Molecular Formula: C12 H15 N3 O2 S
Smiles: C=CCNC(NNC(C(c1ccccc1)O)=O)=S
Stereo: RACEMIC MIXTURE
logP: 0.5391
logD: 0.1405
logSw: -1.8692
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 4
Polar surface area: 64.286
InChI Key: MZBFDHQNLPIGNG-SNVBAGLBSA-N
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