N-(2-acetyl-1-benzofuran-3-yl)-4-(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-(2-acetyl-1-benzofuran-3-yl)-4-(trifluoromethyl)benzamide
N-(2-acetyl-1-benzofuran-3-yl)-4-(trifluoromethyl)benzamide
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 |