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

Chemical Structure Depiction of
3-[2-(4-chlorophenyl)-2-oxoethylidene]-6,7-dinitro-3,4-dihydroquinoxalin-2(1H)-one
Available: 104 mg
Amount:
mg
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Compound characteristics

Compound ID: C301-0373
Compound Name: 3-[2-(4-chlorophenyl)-2-oxoethylidene]-6,7-dinitro-3,4-dihydroquinoxalin-2(1H)-one
Molecular Weight: 388.72
Molecular Formula: C16 H9 Cl N4 O6
Smiles: C(=C1/C(Nc2cc(c(cc2N1)[N+]([O-])=O)[N+]([O-])=O)=O)\C(c1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 3.4608
logD: 0.164
logSw: -4.0841
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 2
Polar surface area: 115.512
InChI Key: GOKCNDNJXFPRGN-UHFFFAOYSA-N
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