N-{2-[([1,1'-biphenyl]-2-yl)oxy]ethyl}-4-bromobenzamide
Chemical Structure Depiction of
N-{2-[([1,1'-biphenyl]-2-yl)oxy]ethyl}-4-bromobenzamide
N-{2-[([1,1'-biphenyl]-2-yl)oxy]ethyl}-4-bromobenzamide
Compound characteristics
Compound ID: | 8019-3901 |
Compound Name: | N-{2-[([1,1'-biphenyl]-2-yl)oxy]ethyl}-4-bromobenzamide |
Molecular Weight: | 396.28 |
Molecular Formula: | C21 H18 Br N O2 |
Smiles: | C(COc1ccccc1c1ccccc1)NC(c1ccc(cc1)[Br])=O |
Stereo: | ACHIRAL |
logP: | 5.3853 |
logD: | 5.3853 |
logSw: | -5.8221 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 31.726 |
InChI Key: | ROWZXEWEYPNDCS-UHFFFAOYSA-N |