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

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

Compound ID: 8003-3430
Compound Name: 2-{[(4-chlorophenyl)methylidene]amino}-1H-benzo[de]isoquinoline-1,3(2H)-dione
Molecular Weight: 334.76
Molecular Formula: C19 H11 Cl N2 O2
Smiles: C(\c1ccc(cc1)[Cl])=N/N1C(c2cccc3cccc(C1=O)c23)=O
Stereo: ACHIRAL
logP: 3.6281
logD: 3.628
logSw: -4.3419
Hydrogen bond acceptors count: 5
Polar surface area: 39.269
InChI Key: JGYCPAHMZOAZIB-UHFFFAOYSA-N
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