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

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

Compound ID: 2922-2979
Compound Name: 2-[(4-methoxybenzoyl)oxy]-1H-isoindole-1,3(2H)-dione
Molecular Weight: 297.26
Molecular Formula: C16 H11 N O5
Smiles: COc1ccc(cc1)C(=O)ON1C(c2ccccc2C1=O)=O
Stereo: ACHIRAL
logP: 3.248
logD: 3.248
logSw: -3.509
Hydrogen bond acceptors count: 8
Polar surface area: 59.936
InChI Key: KMPLBEXVNNKFOV-UHFFFAOYSA-N
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