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2-[2-(4-chlorophenyl)ethyl]-1H-benzo[de]isoquinoline-1,3(2H)-dione

Chemical Structure Depiction of
2-[2-(4-chlorophenyl)ethyl]-1H-benzo[de]isoquinoline-1,3(2H)-dione
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 8005-9624
Compound Name: 2-[2-(4-chlorophenyl)ethyl]-1H-benzo[de]isoquinoline-1,3(2H)-dione
Molecular Weight: 335.79
Molecular Formula: C20 H14 Cl N O2
Smiles: C(CN1C(c2cccc3cccc(C1=O)c23)=O)c1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 4.5935
logD: 4.5935
logSw: -5.0526
Hydrogen bond acceptors count: 4
Polar surface area: 28.8322
InChI Key: PISXXOHOBCBNPH-UHFFFAOYSA-N
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