1-acetyl-4-{[2-(trifluoromethyl)-1H-benzimidazol-6-yl]amino}-1,5-dihydro-2H-pyrrol-2-one

Chemical Structure Depiction of
1-acetyl-4-{[2-(trifluoromethyl)-1H-benzimidazol-6-yl]amino}-1,5-dihydro-2H-pyrrol-2-one
Available: 16 mg
Amount:
mg
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Compound characteristics

Compound ID: 8020-8340
Compound Name: 1-acetyl-4-{[2-(trifluoromethyl)-1H-benzimidazol-6-yl]amino}-1,5-dihydro-2H-pyrrol-2-one
Molecular Weight: 324.26
Molecular Formula: C14 H11 F3 N4 O2
Smiles: CC(N1CC(=CC1=O)Nc1ccc2c(c1)[nH]c(C(F)(F)F)n2)=O
Stereo: ACHIRAL
logP: 1.3169
logD: 1.2926
logSw: -2.1907
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.7
InChI Key: HKXBFURSSDKRDT-UHFFFAOYSA-N
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