3-bromo-N-(2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-6-yl)-4-methoxybenzamide

Chemical Structure Depiction of
3-bromo-N-(2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-6-yl)-4-methoxybenzamide
Available: 29 mg
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mg
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Compound characteristics

Compound ID: G311-0108
Compound Name: 3-bromo-N-(2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-6-yl)-4-methoxybenzamide
Molecular Weight: 390.19
Molecular Formula: C16 H12 Br N3 O4
Smiles: COc1ccc(cc1[Br])C(Nc1ccc2c(c1)NC(C(N2)=O)=O)=O
Stereo: ACHIRAL
logP: 1.9804
logD: 1.9674
logSw: -2.6483
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 80.795
InChI Key: VVYCWJJDMWDPOL-UHFFFAOYSA-N
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