2-(1-benzoyl-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)-N-(4-bromophenyl)acetamide

Chemical Structure Depiction of
2-(1-benzoyl-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)-N-(4-bromophenyl)acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: Y070-0782
Compound Name: 2-(1-benzoyl-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)-N-(4-bromophenyl)acetamide
Molecular Weight: 464.32
Molecular Formula: C23 H18 Br N3 O3
Smiles: C(C1C(Nc2ccccc2N1C(c1ccccc1)=O)=O)C(Nc1ccc(cc1)[Br])=O
Stereo: RACEMIC MIXTURE
logP: 3.8477
logD: 3.8461
logSw: -4.2096
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 62.51
InChI Key: UYIJGOPWQORGGB-FQEVSTJZSA-N
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