4-[2-(5-bromo-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)phenoxy]benzonitrile

Chemical Structure Depiction of
4-[2-(5-bromo-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)phenoxy]benzonitrile
Available: 32 mg
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mg
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Compound characteristics

Compound ID: 8009-7487
Compound Name: 4-[2-(5-bromo-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)phenoxy]benzonitrile
Molecular Weight: 419.23
Molecular Formula: C21 H11 Br N2 O3
Smiles: C(c1ccc(cc1)Oc1ccccc1N1C(c2ccc(cc2C1=O)[Br])=O)#N
Stereo: ACHIRAL
logP: 4.8141
logD: 4.8141
logSw: -4.9144
Hydrogen bond acceptors count: 6
Polar surface area: 52.47
InChI Key: OVBUIOVHRHKKNR-UHFFFAOYSA-N
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