2-(2-chlorophenoxy)-N-[2-(4-fluorobenzoyl)-1-benzofuran-3-yl]acetamide
Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-[2-(4-fluorobenzoyl)-1-benzofuran-3-yl]acetamide
2-(2-chlorophenoxy)-N-[2-(4-fluorobenzoyl)-1-benzofuran-3-yl]acetamide
Compound characteristics
Compound ID: | 6861-0356 |
Compound Name: | 2-(2-chlorophenoxy)-N-[2-(4-fluorobenzoyl)-1-benzofuran-3-yl]acetamide |
Molecular Weight: | 423.83 |
Molecular Formula: | C23 H15 Cl F N O4 |
Smiles: | [H]N(C(COc1ccccc1[Cl])=O)c1c2ccccc2oc1C(c1ccc(cc1)F)=O |
Stereo: | ACHIRAL |
logP: | 5.1419 |
logD: | 5.1406 |
logSw: | -5.6877 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 51.299 |
InChI Key: | BGDQQXBSQVFTDA-UHFFFAOYSA-N |