2-[3-(2-acetamidophenyl)-2-oxoquinoxalin-1(2H)-yl]-N-(2-bromophenyl)acetamide

Chemical Structure Depiction of
2-[3-(2-acetamidophenyl)-2-oxoquinoxalin-1(2H)-yl]-N-(2-bromophenyl)acetamide
Available: 101 mg
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mg
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Compound characteristics

Compound ID: J059-0141
Compound Name: 2-[3-(2-acetamidophenyl)-2-oxoquinoxalin-1(2H)-yl]-N-(2-bromophenyl)acetamide
Molecular Weight: 491.34
Molecular Formula: C24 H19 Br N4 O3
Smiles: CC(Nc1ccccc1C1C(N(CC(Nc2ccccc2[Br])=O)c2ccccc2N=1)=O)=O
Stereo: ACHIRAL
logP: 2.705
logD: 2.7049
logSw: -3.3899
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 68.194
InChI Key: ZWTCDZLSWQKUMM-UHFFFAOYSA-N
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