2-(4-chlorophenoxy)-N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]acetamide
2-(4-chlorophenoxy)-N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]acetamide
Compound characteristics
Compound ID: | 6861-0040 |
Compound Name: | 2-(4-chlorophenoxy)-N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]acetamide |
Molecular Weight: | 419.86 |
Molecular Formula: | C24 H18 Cl N O4 |
Smiles: | Cc1ccc(cc1)C(c1c(c2ccccc2o1)NC(COc1ccc(cc1)[Cl])=O)=O |
Stereo: | ACHIRAL |
logP: | 5.7363 |
logD: | 5.735 |
logSw: | -6.107 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 51.213 |
InChI Key: | ABUVMGFGPWQDIJ-UHFFFAOYSA-N |