1-{2-[4-(4-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-3-(trifluoromethyl)quinoxalin-2(1H)-one

Chemical Structure Depiction of
1-{2-[4-(4-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-3-(trifluoromethyl)quinoxalin-2(1H)-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: C606-0022
Compound Name: 1-{2-[4-(4-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-3-(trifluoromethyl)quinoxalin-2(1H)-one
Molecular Weight: 450.85
Molecular Formula: C21 H18 Cl F3 N4 O2
Smiles: C1CN(CCN1C(CN1C(C(C(F)(F)F)=Nc2ccccc12)=O)=O)c1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 3.0982
logD: 3.0982
logSw: -3.391
Hydrogen bond acceptors count: 5
Polar surface area: 43.103
InChI Key: RTGXQJOYZQHETA-UHFFFAOYSA-N
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