4-[3-(trifluoromethyl)benzoyl]-3,4-dihydroquinoxalin-2(1H)-one

Chemical Structure Depiction of
4-[3-(trifluoromethyl)benzoyl]-3,4-dihydroquinoxalin-2(1H)-one
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 8016-6421
Compound Name: 4-[3-(trifluoromethyl)benzoyl]-3,4-dihydroquinoxalin-2(1H)-one
Molecular Weight: 320.27
Molecular Formula: C16 H11 F3 N2 O2
Smiles: C1C(Nc2ccccc2N1C(c1cccc(c1)C(F)(F)F)=O)=O
Stereo: ACHIRAL
logP: 2.7355
logD: 2.7354
logSw: -3.2276
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.385
InChI Key: JZGOHJWISMGJJA-UHFFFAOYSA-N
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