N-[4-(6-bromo-1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)phenyl]acetamide

Chemical Structure Depiction of
N-[4-(6-bromo-1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)phenyl]acetamide
Available: 84 mg
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mg
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Compound characteristics

Compound ID: 5386-1895
Compound Name: N-[4-(6-bromo-1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)phenyl]acetamide
Molecular Weight: 409.24
Molecular Formula: C20 H13 Br N2 O3
Smiles: CC(Nc1ccc(cc1)N1C(c2cccc3c(ccc(C1=O)c23)[Br])=O)=O
Stereo: ACHIRAL
logP: 3.0907
logD: 3.0907
logSw: -3.8661
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.504
InChI Key: DGZQDELGEPRKKF-UHFFFAOYSA-N
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