2-(4-bromophenoxy)-N-(2-ethylphenyl)acetamide
Chemical Structure Depiction of
2-(4-bromophenoxy)-N-(2-ethylphenyl)acetamide
2-(4-bromophenoxy)-N-(2-ethylphenyl)acetamide
Compound characteristics
Compound ID: | 1682-2997 |
Compound Name: | 2-(4-bromophenoxy)-N-(2-ethylphenyl)acetamide |
Molecular Weight: | 334.21 |
Molecular Formula: | C16 H16 Br N O2 |
Smiles: | CCc1ccccc1NC(COc1ccc(cc1)[Br])=O |
Stereo: | ACHIRAL |
logP: | 4.3886 |
logD: | 4.3886 |
logSw: | -4.2611 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 29.9175 |
InChI Key: | YBWRBBXUALZZBL-UHFFFAOYSA-N |