(6-fluoro-4-oxo-4H-1-benzopyran-3-yl)(pyrimidin-2-yl)methylene diacetate

Chemical Structure Depiction of
(6-fluoro-4-oxo-4H-1-benzopyran-3-yl)(pyrimidin-2-yl)methylene diacetate
Available: 42 mg
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mg
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Compound characteristics

Compound ID: 8018-8482
Compound Name: (6-fluoro-4-oxo-4H-1-benzopyran-3-yl)(pyrimidin-2-yl)methylene diacetate
Molecular Weight: 372.31
Molecular Formula: C18 H13 F N2 O6
Smiles: CC(=O)OC(C1=COc2ccc(cc2C1=O)F)(c1ncccn1)OC(C)=O
Stereo: ACHIRAL
logP: 0.5631
logD: 0.5631
logSw: -2.1308
Hydrogen bond acceptors count: 11
Polar surface area: 81.245
InChI Key: JIOLIQXAIVTOQB-UHFFFAOYSA-N
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