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

Chemical Structure Depiction of
2-[(4-bromobenzoyl)oxy]-1H-isoindole-1,3(2H)-dione
Available: 87 mg
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mg
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Compound characteristics

Compound ID: Y031-7842
Compound Name: 2-[(4-bromobenzoyl)oxy]-1H-isoindole-1,3(2H)-dione
Molecular Weight: 346.13
Molecular Formula: C15 H8 Br N O4
Smiles: c1ccc2C(N(C(c2c1)=O)OC(c1ccc(cc1)[Br])=O)=O
Stereo: ACHIRAL
logP: 4.0995
logD: 4.0995
logSw: -4.5303
Hydrogen bond acceptors count: 7
Polar surface area: 52.393
InChI Key: KECWZZBVSLEWKP-UHFFFAOYSA-N
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