N-[2-(4-bromobenzoyl)-1-benzofuran-3-yl]-2-(2-methoxyphenoxy)acetamide
Chemical Structure Depiction of
N-[2-(4-bromobenzoyl)-1-benzofuran-3-yl]-2-(2-methoxyphenoxy)acetamide
N-[2-(4-bromobenzoyl)-1-benzofuran-3-yl]-2-(2-methoxyphenoxy)acetamide
Compound characteristics
Compound ID: | 6861-0256 |
Compound Name: | N-[2-(4-bromobenzoyl)-1-benzofuran-3-yl]-2-(2-methoxyphenoxy)acetamide |
Molecular Weight: | 480.31 |
Molecular Formula: | C24 H18 Br N O5 |
Smiles: | [H]N(C(COc1ccccc1OC)=O)c1c2ccccc2oc1C(c1ccc(cc1)[Br])=O |
Stereo: | ACHIRAL |
logP: | 5.2991 |
logD: | 5.2978 |
logSw: | -5.6772 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.93 |
InChI Key: | PXAVDPJGMUTBCO-UHFFFAOYSA-N |