2-[1-(6-methoxy-2-oxo-2H-1-benzopyran-3-yl)ethylidene]hydrazine-1-carbothioamide

Chemical Structure Depiction of
2-[1-(6-methoxy-2-oxo-2H-1-benzopyran-3-yl)ethylidene]hydrazine-1-carbothioamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: 0236-0019
Compound Name: 2-[1-(6-methoxy-2-oxo-2H-1-benzopyran-3-yl)ethylidene]hydrazine-1-carbothioamide
Molecular Weight: 291.33
Molecular Formula: C13 H13 N3 O3 S
Smiles: C/C(C1=Cc2cc(ccc2OC1=O)OC)=N/NC(N)=S
Stereo: ACHIRAL
logP: 1.7857
logD: 1.7856
logSw: -2.549
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 69.8
InChI Key: NQHNCRSHCPJZQL-UHFFFAOYSA-N
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