2-{4-[2-(4-bromoanilino)-2-oxoethyl]-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl}-N-(4-fluorophenyl)acetamide

Chemical Structure Depiction of
2-{4-[2-(4-bromoanilino)-2-oxoethyl]-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl}-N-(4-fluorophenyl)acetamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: C568-0078
Compound Name: 2-{4-[2-(4-bromoanilino)-2-oxoethyl]-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl}-N-(4-fluorophenyl)acetamide
Molecular Weight: 511.35
Molecular Formula: C24 H20 Br F N4 O3
Smiles: C(C1C(N(CC(Nc2ccc(cc2)[Br])=O)c2ccccc2N1)=O)C(Nc1ccc(cc1)F)=O
Stereo: RACEMIC MIXTURE
logP: 4.295
logD: 4.2942
logSw: -4.3859
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 73.621
InChI Key: QUOMAFCCNICSGB-HXUWFJFHSA-N
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