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N-(4-chlorophenyl)-2-[1-(4-nitrobenzoyl)-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl]acetamide

Chemical Structure Depiction of
N-(4-chlorophenyl)-2-[1-(4-nitrobenzoyl)-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl]acetamide
Available: 7 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: Y070-0709
Compound Name: N-(4-chlorophenyl)-2-[1-(4-nitrobenzoyl)-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl]acetamide
Molecular Weight: 464.86
Molecular Formula: C23 H17 Cl N4 O5
Smiles: C(C1C(Nc2ccccc2N1C(c1ccc(cc1)[N+]([O-])=O)=O)=O)C(Nc1ccc(cc1)[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 3.6392
logD: 3.6377
logSw: -4.2516
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 95.892
InChI Key: HFRHYXPDGSXHKI-FQEVSTJZSA-N
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