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

Chemical Structure Depiction of
3-[2-(4-chlorophenyl)-2-oxoethylidene]-3,4-dihydroquinoxalin-2(1H)-one
Available: 84 mg
Amount:
mg
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Compound characteristics

Compound ID: C301-0252
Compound Name: 3-[2-(4-chlorophenyl)-2-oxoethylidene]-3,4-dihydroquinoxalin-2(1H)-one
Molecular Weight: 298.73
Molecular Formula: C16 H11 Cl N2 O2
Smiles: C(=C1/C(Nc2ccccc2N1)=O)\C(c1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 3.2222
logD: 3.2198
logSw: -3.733
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.351
InChI Key: CWZOPSSVGBGCBS-UHFFFAOYSA-N
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