N-(2-{2-[1-([1,1'-biphenyl]-4-yl)-2-phenylethylidene]hydrazinyl}-2-oxoethyl)-3-fluorobenzamide
Chemical Structure Depiction of
N-(2-{2-[1-([1,1'-biphenyl]-4-yl)-2-phenylethylidene]hydrazinyl}-2-oxoethyl)-3-fluorobenzamide
N-(2-{2-[1-([1,1'-biphenyl]-4-yl)-2-phenylethylidene]hydrazinyl}-2-oxoethyl)-3-fluorobenzamide
Compound characteristics
Compound ID: | 8005-7882 |
Compound Name: | N-(2-{2-[1-([1,1'-biphenyl]-4-yl)-2-phenylethylidene]hydrazinyl}-2-oxoethyl)-3-fluorobenzamide |
Molecular Weight: | 465.53 |
Molecular Formula: | C29 H24 F N3 O2 |
Smiles: | C(\C(c1ccc(cc1)c1ccccc1)=N/NC(CNC(c1cccc(c1)F)=O)=O)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 6.1492 |
logD: | 6.1492 |
logSw: | -6.2096 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 59.082 |
InChI Key: | RFNFCZNOVSUKQC-UHFFFAOYSA-N |