2-[(2-hydroxyphenyl)imino]-1H-indene-1,3(2H)-dione

Chemical Structure Depiction of
2-[(2-hydroxyphenyl)imino]-1H-indene-1,3(2H)-dione
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 8009-1933
Compound Name: 2-[(2-hydroxyphenyl)imino]-1H-indene-1,3(2H)-dione
Molecular Weight: 251.24
Molecular Formula: C15 H9 N O3
Smiles: c1ccc2C(C(C(c2c1)=O)=Nc1ccccc1O)=O
Stereo: ACHIRAL
logP: 2.514
logD: 0.8214
logSw: -2.6052
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 49.404
InChI Key: LEVUICRLFJDCDL-UHFFFAOYSA-N
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