N-(4-{[(2,4-dioxo-2H-1-benzopyran-3(4H)-ylidene)methyl]amino}phenyl)acetamide

Chemical Structure Depiction of
N-(4-{[(2,4-dioxo-2H-1-benzopyran-3(4H)-ylidene)methyl]amino}phenyl)acetamide
Available: 61 mg
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mg
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Compound characteristics

Compound ID: 7009-0718
Compound Name: N-(4-{[(2,4-dioxo-2H-1-benzopyran-3(4H)-ylidene)methyl]amino}phenyl)acetamide
Molecular Weight: 322.32
Molecular Formula: C18 H14 N2 O4
Smiles: CC(Nc1ccc(cc1)N/C=C1/C(c2ccccc2OC1=O)=O)=O
Stereo: ACHIRAL
logP: 2.0153
logD: 2.0152
logSw: -2.7213
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 68.898
InChI Key: MCUXGCZVQOSNKU-UHFFFAOYSA-N
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