1-([1,1'-biphenyl]-4-yl)-2-(4-{[(4-chlorophenyl)imino]methyl}phenoxy)ethan-1-one
Chemical Structure Depiction of
1-([1,1'-biphenyl]-4-yl)-2-(4-{[(4-chlorophenyl)imino]methyl}phenoxy)ethan-1-one
1-([1,1'-biphenyl]-4-yl)-2-(4-{[(4-chlorophenyl)imino]methyl}phenoxy)ethan-1-one
Compound characteristics
Compound ID: | 8003-5905 |
Compound Name: | 1-([1,1'-biphenyl]-4-yl)-2-(4-{[(4-chlorophenyl)imino]methyl}phenoxy)ethan-1-one |
Molecular Weight: | 425.91 |
Molecular Formula: | C27 H20 Cl N O2 |
Smiles: | C(C(c1ccc(cc1)c1ccccc1)=O)Oc1ccc(/C=N/c2ccc(cc2)[Cl])cc1 |
Stereo: | ACHIRAL |
logP: | 6.3212 |
logD: | 6.3208 |
logSw: | -6.4943 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 28.5688 |
InChI Key: | PPDLNYBVGMZYMO-UHFFFAOYSA-N |