2-(4-chlorophenoxy)-N-[2-(4-fluorobenzoyl)-1-benzofuran-3-yl]acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[2-(4-fluorobenzoyl)-1-benzofuran-3-yl]acetamide
2-(4-chlorophenoxy)-N-[2-(4-fluorobenzoyl)-1-benzofuran-3-yl]acetamide
Compound characteristics
| Compound ID: | 6861-0230 |
| Compound Name: | 2-(4-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(COc1ccc(cc1)[Cl])=O)c1c2ccccc2oc1C(c1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3419 |
| logD: | 5.3407 |
| logSw: | -6.1597 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.213 |
| InChI Key: | PLQRTOSJZQMWFY-UHFFFAOYSA-N |