2-[4-(4-bromophenoxy)phenyl]-1H-isoindole-1,3(2H)-dione

Chemical Structure Depiction of
2-[4-(4-bromophenoxy)phenyl]-1H-isoindole-1,3(2H)-dione
Available: 136 mg
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mg
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Compound characteristics

Compound ID: 0627-0044
Compound Name: 2-[4-(4-bromophenoxy)phenyl]-1H-isoindole-1,3(2H)-dione
Molecular Weight: 394.22
Molecular Formula: C20 H12 Br N O3
Smiles: c1ccc2C(N(C(c2c1)=O)c1ccc(cc1)Oc1ccc(cc1)[Br])=O
Stereo: ACHIRAL
logP: 5.2243
logD: 5.2243
logSw: -5.3935
Hydrogen bond acceptors count: 5
Polar surface area: 35.628
InChI Key: AELXBOUMQZVFBJ-UHFFFAOYSA-N
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