2-(1-benzyl-1H-pyrrol-2-yl)-N-[4-chloro-3-(trifluoromethyl)phenyl]-2-oxoacetamide

Chemical Structure Depiction of
2-(1-benzyl-1H-pyrrol-2-yl)-N-[4-chloro-3-(trifluoromethyl)phenyl]-2-oxoacetamide
Available: 207 mg
Amount:
mg
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Compound characteristics

Compound ID: L793-3152
Compound Name: 2-(1-benzyl-1H-pyrrol-2-yl)-N-[4-chloro-3-(trifluoromethyl)phenyl]-2-oxoacetamide
Molecular Weight: 406.79
Molecular Formula: C20 H14 Cl F3 N2 O2
Smiles: C(c1ccccc1)n1cccc1C(C(Nc1ccc(c(c1)C(F)(F)F)[Cl])=O)=O
Stereo: ACHIRAL
logP: 5.5328
logD: 4.7171
logSw: -5.9982
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.658
InChI Key: UDSXAEPPECTFSB-UHFFFAOYSA-N
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