1-([1,1'-biphenyl]-4-yl)-2-(4-{[(4-methoxyphenyl)imino]methyl}phenoxy)ethan-1-one
Chemical Structure Depiction of
1-([1,1'-biphenyl]-4-yl)-2-(4-{[(4-methoxyphenyl)imino]methyl}phenoxy)ethan-1-one
1-([1,1'-biphenyl]-4-yl)-2-(4-{[(4-methoxyphenyl)imino]methyl}phenoxy)ethan-1-one
Compound characteristics
Compound ID: | 8003-5698 |
Compound Name: | 1-([1,1'-biphenyl]-4-yl)-2-(4-{[(4-methoxyphenyl)imino]methyl}phenoxy)ethan-1-one |
Molecular Weight: | 421.5 |
Molecular Formula: | C28 H23 N O3 |
Smiles: | COc1ccc(cc1)/N=C/c1ccc(cc1)OCC(c1ccc(cc1)c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 5.7088 |
logD: | 5.7063 |
logSw: | -5.8153 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 36.113 |
InChI Key: | WMDIDMARVQIDGI-UHFFFAOYSA-N |