2-(4-bromophenoxy)-N-[2-(4-fluorobenzoyl)-1-benzofuran-3-yl]acetamide
Chemical Structure Depiction of
2-(4-bromophenoxy)-N-[2-(4-fluorobenzoyl)-1-benzofuran-3-yl]acetamide
2-(4-bromophenoxy)-N-[2-(4-fluorobenzoyl)-1-benzofuran-3-yl]acetamide
Compound characteristics
Compound ID: | 6861-0234 |
Compound Name: | 2-(4-bromophenoxy)-N-[2-(4-fluorobenzoyl)-1-benzofuran-3-yl]acetamide |
Molecular Weight: | 468.28 |
Molecular Formula: | C23 H15 Br F N O4 |
Smiles: | [H]N(C(COc1ccc(cc1)[Br])=O)c1c2ccccc2oc1C(c1ccc(cc1)F)=O |
Stereo: | ACHIRAL |
logP: | 5.5811 |
logD: | 5.5798 |
logSw: | -6.133 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 51.213 |
InChI Key: | WKCMGPMMHOESSW-UHFFFAOYSA-N |