3-(2,5-dimethyl-1H-pyrrol-1-yl)-N-[2-(trifluoromethyl)phenyl]benzamide

Chemical Structure Depiction of
3-(2,5-dimethyl-1H-pyrrol-1-yl)-N-[2-(trifluoromethyl)phenyl]benzamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 5782-4921
Compound Name: 3-(2,5-dimethyl-1H-pyrrol-1-yl)-N-[2-(trifluoromethyl)phenyl]benzamide
Molecular Weight: 358.36
Molecular Formula: C20 H17 F3 N2 O
Smiles: Cc1ccc(C)n1c1cccc(c1)C(Nc1ccccc1C(F)(F)F)=O
Stereo: ACHIRAL
logP: 4.6463
logD: 4.6462
logSw: -4.516
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 25.5207
InChI Key: QPOGFEVRCCIRJU-UHFFFAOYSA-N
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