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3-[2-(4-fluorophenyl)-2-oxoethylidene]-6,7-dinitro-3,4-dihydroquinoxalin-2(1H)-one

Chemical Structure Depiction of
3-[2-(4-fluorophenyl)-2-oxoethylidene]-6,7-dinitro-3,4-dihydroquinoxalin-2(1H)-one
Available: 32 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: C301-0410
Compound Name: 3-[2-(4-fluorophenyl)-2-oxoethylidene]-6,7-dinitro-3,4-dihydroquinoxalin-2(1H)-one
Molecular Weight: 372.27
Molecular Formula: C16 H9 F N4 O6
Smiles: C(=C1/C(Nc2cc(c(cc2N1)[N+]([O-])=O)[N+]([O-])=O)=O)\C(c1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 2.8951
logD: -0.4016
logSw: -3.6497
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 2
Polar surface area: 115.512
InChI Key: DRRXVOGGJBXZOK-UHFFFAOYSA-N
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