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

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

Compound ID: 8008-9538
Compound Name: 2-[2-(2,4-dichlorophenyl)ethyl]-1H-benzo[de]isoquinoline-1,3(2H)-dione
Molecular Weight: 370.23
Molecular Formula: C20 H13 Cl2 N O2
Smiles: C(CN1C(c2cccc3cccc(C1=O)c23)=O)c1ccc(cc1[Cl])[Cl]
Stereo: ACHIRAL
logP: 5.3348
logD: 5.3348
logSw: -6.1366
Hydrogen bond acceptors count: 4
Polar surface area: 28.8322
InChI Key: BIABDONHURAKEV-UHFFFAOYSA-N
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