N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]-2-(4-ethylphenoxy)propanamide
Chemical Structure Depiction of
N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]-2-(4-ethylphenoxy)propanamide
N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]-2-(4-ethylphenoxy)propanamide
Compound characteristics
| Compound ID: | 6861-0611 |
| Compound Name: | N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]-2-(4-ethylphenoxy)propanamide |
| Molecular Weight: | 447.92 |
| Molecular Formula: | C26 H22 Cl N O4 |
| Smiles: | [H]N(C(C(C)Oc1ccc(CC)cc1)=O)c1c2ccccc2oc1C(c1ccc(cc1)[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.6188 |
| logD: | 6.6165 |
| logSw: | -6.3965 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.716 |
| InChI Key: | UEKWBKAEKZIFJQ-INIZCTEOSA-N |