N-(2-acetyl-1-benzofuran-3-yl)-4-(trifluoromethyl)benzamide

Chemical Structure Depiction of
N-(2-acetyl-1-benzofuran-3-yl)-4-(trifluoromethyl)benzamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 8011-7234
Compound Name: N-(2-acetyl-1-benzofuran-3-yl)-4-(trifluoromethyl)benzamide
Molecular Weight: 347.29
Molecular Formula: C18 H12 F3 N O3
Smiles: CC(c1c(c2ccccc2o1)NC(c1ccc(cc1)C(F)(F)F)=O)=O
Stereo: ACHIRAL
logP: 3.738
logD: 3.0607
logSw: -4.0702
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.287
InChI Key: SUWNPQDHHDOQMK-UHFFFAOYSA-N
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