N-[(2-chlorophenyl)methyl]-2-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]acetamide

Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-2-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]acetamide
Available: 52 mg
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mg
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Compound characteristics

Compound ID: G761-2962
Compound Name: N-[(2-chlorophenyl)methyl]-2-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]acetamide
Molecular Weight: 383.83
Molecular Formula: C20 H18 Cl N3 O3
Smiles: C=CCN1C(C(N(CC(NCc2ccccc2[Cl])=O)c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 2.8415
logD: 2.8415
logSw: -3.4115
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.245
InChI Key: GPBSLVPGGBCMBZ-UHFFFAOYSA-N
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