2-(4-tert-butylphenoxy)-N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]acetamide
Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]acetamide
2-(4-tert-butylphenoxy)-N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]acetamide
Compound characteristics
| Compound ID: | 6861-0497 |
| Compound Name: | 2-(4-tert-butylphenoxy)-N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]acetamide |
| Molecular Weight: | 461.94 |
| Molecular Formula: | C27 H24 Cl N O4 |
| Smiles: | [H]N(C(COc1ccc(cc1)C(C)(C)C)=O)c1c2ccccc2oc1C(c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 7.1073 |
| logD: | 7.1061 |
| logSw: | -6.4213 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.213 |
| InChI Key: | CZADORKAZZVPJN-UHFFFAOYSA-N |