2-{[4-(4-nitrophenoxy)benzoyl]oxy}-1H-isoindole-1,3(2H)-dione

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

Compound ID: 2372-2536
Compound Name: 2-{[4-(4-nitrophenoxy)benzoyl]oxy}-1H-isoindole-1,3(2H)-dione
Molecular Weight: 404.33
Molecular Formula: C21 H12 N2 O7
Smiles: c1ccc2C(N(C(c2c1)=O)OC(c1ccc(cc1)Oc1ccc(cc1)[N+]([O-])=O)=O)=O
Stereo: ACHIRAL
logP: 4.9099
logD: 4.9099
logSw: -4.9221
Hydrogen bond acceptors count: 12
Polar surface area: 92.522
InChI Key: SSHWMVCZUCWAFB-UHFFFAOYSA-N
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