ethyl 4-(6-chloro-1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)benzoate

Chemical Structure Depiction of
ethyl 4-(6-chloro-1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)benzoate
Available: 108 mg
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mg
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Compound characteristics

Compound ID: 2248-3456
Compound Name: ethyl 4-(6-chloro-1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)benzoate
Molecular Weight: 379.8
Molecular Formula: C21 H14 Cl N O4
Smiles: CCOC(c1ccc(cc1)N1C(c2cccc3c(ccc(C1=O)c23)[Cl])=O)=O
Stereo: ACHIRAL
logP: 4.4679
logD: 4.4679
logSw: -4.6008
Hydrogen bond acceptors count: 7
Polar surface area: 48.996
InChI Key: KCUWMGRUIGEWCN-UHFFFAOYSA-N
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