1-(1-benzofuran-2-yl)-3-[4-(4-chlorophenoxy)anilino]propan-1-one
Chemical Structure Depiction of
1-(1-benzofuran-2-yl)-3-[4-(4-chlorophenoxy)anilino]propan-1-one
1-(1-benzofuran-2-yl)-3-[4-(4-chlorophenoxy)anilino]propan-1-one
Compound characteristics
| Compound ID: | 8016-9429 |
| Compound Name: | 1-(1-benzofuran-2-yl)-3-[4-(4-chlorophenoxy)anilino]propan-1-one |
| Molecular Weight: | 391.85 |
| Molecular Formula: | C23 H18 Cl N O3 |
| Smiles: | C(CNc1ccc(cc1)Oc1ccc(cc1)[Cl])C(c1cc2ccccc2o1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.4684 |
| logD: | 6.4679 |
| logSw: | -6.8251 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.602 |
| InChI Key: | SHCQXILUNWPKAE-UHFFFAOYSA-N |