2-[1-(4-hydroxy-2-oxo-2H-1-benzopyran-3-yl)ethylidene]hydrazine-1-carbothioamide

Chemical Structure Depiction of
2-[1-(4-hydroxy-2-oxo-2H-1-benzopyran-3-yl)ethylidene]hydrazine-1-carbothioamide
Available: 193 mg
Amount:
mg
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Compound characteristics

Compound ID: 0672-0481
Compound Name: 2-[1-(4-hydroxy-2-oxo-2H-1-benzopyran-3-yl)ethylidene]hydrazine-1-carbothioamide
Molecular Weight: 277.3
Molecular Formula: C12 H11 N3 O3 S
Smiles: C\C(C1=C(c2ccccc2OC1=O)O)=N/NC(N)=S
Stereo: ACHIRAL
logP: 1.0668
logD: -2.3664
logSw: -2.3386
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 4
Polar surface area: 77.327
InChI Key: HAOWFSDUVVKWHW-UHFFFAOYSA-N
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