N-(2-benzoyl-1-benzofuran-3-yl)-2-(4-chlorophenoxy)acetamide
Chemical Structure Depiction of
N-(2-benzoyl-1-benzofuran-3-yl)-2-(4-chlorophenoxy)acetamide
N-(2-benzoyl-1-benzofuran-3-yl)-2-(4-chlorophenoxy)acetamide
Compound characteristics
| Compound ID: | 6861-0228 |
| Compound Name: | N-(2-benzoyl-1-benzofuran-3-yl)-2-(4-chlorophenoxy)acetamide |
| Molecular Weight: | 405.84 |
| Molecular Formula: | C23 H16 Cl N O4 |
| Smiles: | [H]N(C(COc1ccc(cc1)[Cl])=O)c1c2ccccc2oc1C(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2078 |
| logD: | 5.2065 |
| logSw: | -5.8985 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.213 |
| InChI Key: | ULNVEGZMYAXOQG-UHFFFAOYSA-N |