2-(4-chloro-2-methylphenoxy)-N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]acetamide
Chemical Structure Depiction of
2-(4-chloro-2-methylphenoxy)-N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]acetamide
2-(4-chloro-2-methylphenoxy)-N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]acetamide
Compound characteristics
| Compound ID: | 6861-0568 |
| Compound Name: | 2-(4-chloro-2-methylphenoxy)-N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]acetamide |
| Molecular Weight: | 433.89 |
| Molecular Formula: | C25 H20 Cl N O4 |
| Smiles: | [H]N(C(COc1ccc(cc1C)[Cl])=O)c1c2ccccc2oc1C(c1ccc(C)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.6443 |
| logD: | 6.643 |
| logSw: | -6.3432 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.299 |
| InChI Key: | OLMUXNFCUOLKSZ-UHFFFAOYSA-N |