2-(4-bromophenoxy)-N-[2-(propan-2-yl)phenyl]acetamide
Chemical Structure Depiction of
2-(4-bromophenoxy)-N-[2-(propan-2-yl)phenyl]acetamide
2-(4-bromophenoxy)-N-[2-(propan-2-yl)phenyl]acetamide
Compound characteristics
Compound ID: | 1683-5353 |
Compound Name: | 2-(4-bromophenoxy)-N-[2-(propan-2-yl)phenyl]acetamide |
Molecular Weight: | 348.24 |
Molecular Formula: | C17 H18 Br N O2 |
Smiles: | CC(C)c1ccccc1NC(COc1ccc(cc1)[Br])=O |
Stereo: | ACHIRAL |
logP: | 4.4967 |
logD: | 4.4967 |
logSw: | -4.261 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 29.9175 |
InChI Key: | GHKWFHXEZAWWQO-UHFFFAOYSA-N |