2-[(2-fluorobenzoyl)oxy]-1H-benzo[de]isoquinoline-1,3(2H)-dione

Chemical Structure Depiction of
2-[(2-fluorobenzoyl)oxy]-1H-benzo[de]isoquinoline-1,3(2H)-dione
Available: 86 mg
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mg
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Compound characteristics

Compound ID: 6527-0024
Compound Name: 2-[(2-fluorobenzoyl)oxy]-1H-benzo[de]isoquinoline-1,3(2H)-dione
Molecular Weight: 335.29
Molecular Formula: C19 H10 F N O4
Smiles: c1ccc(c(c1)C(=O)ON1C(c2cccc3cccc(C1=O)c23)=O)F
Stereo: ACHIRAL
logP: 2.8156
logD: 2.8156
logSw: -3.7299
Hydrogen bond acceptors count: 7
Polar surface area: 51.755
InChI Key: GUAPTMHWYIOJQI-UHFFFAOYSA-N
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