N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]-3-propoxybenzamide
Chemical Structure Depiction of
N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]-3-propoxybenzamide
N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]-3-propoxybenzamide
Compound characteristics
| Compound ID: | 6861-0548 |
| Compound Name: | N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]-3-propoxybenzamide |
| Molecular Weight: | 433.89 |
| Molecular Formula: | C25 H20 Cl N O4 |
| Smiles: | [H]N(C(c1cccc(c1)OCCC)=O)c1c2ccccc2oc1C(c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 6.1813 |
| logD: | 6.1724 |
| logSw: | -6.2847 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.345 |
| InChI Key: | DLYDOWSHHKUSSC-UHFFFAOYSA-N |