2-bromo-1-(4'-octyl[1,1'-biphenyl]-4-yl)ethan-1-one
Chemical Structure Depiction of
2-bromo-1-(4'-octyl[1,1'-biphenyl]-4-yl)ethan-1-one
2-bromo-1-(4'-octyl[1,1'-biphenyl]-4-yl)ethan-1-one
Compound characteristics
Compound ID: | 0053-0022 |
Compound Name: | 2-bromo-1-(4'-octyl[1,1'-biphenyl]-4-yl)ethan-1-one |
Molecular Weight: | 387.36 |
Molecular Formula: | C22 H27 Br O |
Smiles: | CCCCCCCCc1ccc(cc1)c1ccc(cc1)C(C[Br])=O |
Stereo: | ACHIRAL |
logP: | 8.0189 |
logD: | 8.0189 |
logSw: | -5.8553 |
Hydrogen bond acceptors count: | 2 |
Polar surface area: | 13.2138 |
InChI Key: | IKNNMFOQCUXFSC-UHFFFAOYSA-N |