2-(4-acetylphenyl)-5-bromo-1H-benzo[de]isoquinoline-1,3(2H)-dione

Chemical Structure Depiction of
2-(4-acetylphenyl)-5-bromo-1H-benzo[de]isoquinoline-1,3(2H)-dione
Available: 17 mg
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mg
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Compound characteristics

Compound ID: 5386-1301
Compound Name: 2-(4-acetylphenyl)-5-bromo-1H-benzo[de]isoquinoline-1,3(2H)-dione
Molecular Weight: 394.22
Molecular Formula: C20 H12 Br N O3
Smiles: CC(c1ccc(cc1)N1C(c2cccc3cc(cc(C1=O)c23)[Br])=O)=O
Stereo: ACHIRAL
logP: 3.6506
logD: 3.6506
logSw: -4.1865
Hydrogen bond acceptors count: 6
Polar surface area: 42.069
InChI Key: FNBZIOZIQLJVHO-UHFFFAOYSA-N
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