N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]-2-[4-(propan-2-yl)phenoxy]acetamide
Chemical Structure Depiction of
N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]-2-[4-(propan-2-yl)phenoxy]acetamide
N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]-2-[4-(propan-2-yl)phenoxy]acetamide
Compound characteristics
| Compound ID: | 6861-0609 |
| Compound Name: | N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]-2-[4-(propan-2-yl)phenoxy]acetamide |
| Molecular Weight: | 447.92 |
| Molecular Formula: | C26 H22 Cl N O4 |
| Smiles: | [H]N(C(COc1ccc(cc1)C(C)C)=O)c1c2ccccc2oc1C(c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 6.6511 |
| logD: | 6.6498 |
| logSw: | -6.5308 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.213 |
| InChI Key: | MTTZOKMNMIBQDJ-UHFFFAOYSA-N |