2-(4-bromophenoxy)-N-[4-(propan-2-yl)phenyl]acetamide
Chemical Structure Depiction of
2-(4-bromophenoxy)-N-[4-(propan-2-yl)phenyl]acetamide
2-(4-bromophenoxy)-N-[4-(propan-2-yl)phenyl]acetamide
Compound characteristics
Compound ID: | 8004-6466 |
Compound Name: | 2-(4-bromophenoxy)-N-[4-(propan-2-yl)phenyl]acetamide |
Molecular Weight: | 348.24 |
Molecular Formula: | C17 H18 Br N O2 |
Smiles: | CC(C)c1ccc(cc1)NC(COc1ccc(cc1)[Br])=O |
Stereo: | ACHIRAL |
logP: | 5.2272 |
logD: | 5.2272 |
logSw: | -5.145 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 30.6153 |
InChI Key: | UKSPFKLGFRISDJ-UHFFFAOYSA-N |