N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]-2-phenoxyacetamide
Chemical Structure Depiction of
N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]-2-phenoxyacetamide
N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]-2-phenoxyacetamide
Compound characteristics
| Compound ID: | 6861-0237 |
| Compound Name: | N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]-2-phenoxyacetamide |
| Molecular Weight: | 405.84 |
| Molecular Formula: | C23 H16 Cl N O4 |
| Smiles: | [H]N(C(COc1ccccc1)=O)c1c2ccccc2oc1C(c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.2843 |
| logD: | 5.2831 |
| logSw: | -6.0783 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.213 |
| InChI Key: | UCXYESJQVRTGFS-UHFFFAOYSA-N |