2-(2-chlorophenoxy)-N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]acetamide
Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]acetamide
2-(2-chlorophenoxy)-N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]acetamide
Compound characteristics
| Compound ID: | 6861-0039 |
| Compound Name: | 2-(2-chlorophenoxy)-N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]acetamide |
| Molecular Weight: | 419.86 |
| Molecular Formula: | C24 H18 Cl N O4 |
| Smiles: | Cc1ccc(cc1)C(c1c(c2ccccc2o1)NC(COc1ccccc1[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5362 |
| logD: | 5.5349 |
| logSw: | -5.9274 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.299 |
| InChI Key: | AOWSLILGZHYHHL-UHFFFAOYSA-N |