2-[1-(4-bromobenzoyl)-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl]-N-(4-nitrophenyl)acetamide

Chemical Structure Depiction of
2-[1-(4-bromobenzoyl)-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl]-N-(4-nitrophenyl)acetamide
Available: 52 mg
Amount:
mg
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Compound characteristics

Compound ID: 5782-5945
Compound Name: 2-[1-(4-bromobenzoyl)-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl]-N-(4-nitrophenyl)acetamide
Molecular Weight: 509.31
Molecular Formula: C23 H17 Br N4 O5
Smiles: C(C1C(Nc2ccccc2N1C(c1ccc(cc1)[Br])=O)=O)C(Nc1ccc(cc1)[N+]([O-])=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.8784
logD: 3.8578
logSw: -4.3254
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 95.892
InChI Key: KMUMHUVHVXGJHK-FQEVSTJZSA-N
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