2-[(4-fluorobenzoyl)oxy]-1H-isoindole-1,3(2H)-dione

Chemical Structure Depiction of
2-[(4-fluorobenzoyl)oxy]-1H-isoindole-1,3(2H)-dione
Available: 37 mg
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mg
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Compound characteristics

Compound ID: 5042-0361
Compound Name: 2-[(4-fluorobenzoyl)oxy]-1H-isoindole-1,3(2H)-dione
Molecular Weight: 285.23
Molecular Formula: C15 H8 F N O4
Smiles: c1ccc2C(N(C(c2c1)=O)OC(c1ccc(cc1)F)=O)=O
Stereo: ACHIRAL
logP: 3.2947
logD: 3.2947
logSw: -3.7008
Hydrogen bond acceptors count: 7
Polar surface area: 52.393
InChI Key: ZQEDOCXKSFRCGX-UHFFFAOYSA-N
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