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

Chemical Structure Depiction of
2-(4-chlorophenyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
Available: 59 mg
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mg
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Compound characteristics

Compound ID: 0505-0109
Compound Name: 2-(4-chlorophenyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
Molecular Weight: 307.73
Molecular Formula: C18 H10 Cl N O2
Smiles: c1cc2C(N(C(c3cccc(c1)c23)=O)c1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 3.7287
logD: 3.7287
logSw: -4.4671
Hydrogen bond acceptors count: 4
Polar surface area: 28.2423
InChI Key: LGZJELMGGFSAEW-UHFFFAOYSA-N
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