3-(2-cyclopropyl-2-oxoethylidene)-3,4-dihydroquinoxalin-2(1H)-one

Chemical Structure Depiction of
3-(2-cyclopropyl-2-oxoethylidene)-3,4-dihydroquinoxalin-2(1H)-one
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: 4427-1198
Compound Name: 3-(2-cyclopropyl-2-oxoethylidene)-3,4-dihydroquinoxalin-2(1H)-one
Molecular Weight: 228.25
Molecular Formula: C13 H12 N2 O2
Smiles: C1CC1C(/C=C1/C(Nc2ccccc2N1)=O)=O
Stereo: ACHIRAL
logP: 1.7132
logD: 1.6809
logSw: -2.101
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.874
InChI Key: DSJXYIGXWPGXQJ-UHFFFAOYSA-N
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