1-acetyl-4-[4-(trifluoromethoxy)anilino]-1,5-dihydro-2H-pyrrol-2-one

Chemical Structure Depiction of
1-acetyl-4-[4-(trifluoromethoxy)anilino]-1,5-dihydro-2H-pyrrol-2-one
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 8020-7515
Compound Name: 1-acetyl-4-[4-(trifluoromethoxy)anilino]-1,5-dihydro-2H-pyrrol-2-one
Molecular Weight: 300.23
Molecular Formula: C13 H11 F3 N2 O3
Smiles: CC(N1CC(=CC1=O)Nc1ccc(cc1)OC(F)(F)F)=O
Stereo: ACHIRAL
logP: 2.147
logD: 2.1413
logSw: -2.825
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.346
InChI Key: OCINPTWXAIUVQY-UHFFFAOYSA-N
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