N-(2-{2-[1-([1,1'-biphenyl]-4-yl)-2-phenylethylidene]hydrazinyl}-2-oxoethyl)-4-chlorobenzamide
Chemical Structure Depiction of
N-(2-{2-[1-([1,1'-biphenyl]-4-yl)-2-phenylethylidene]hydrazinyl}-2-oxoethyl)-4-chlorobenzamide
N-(2-{2-[1-([1,1'-biphenyl]-4-yl)-2-phenylethylidene]hydrazinyl}-2-oxoethyl)-4-chlorobenzamide
Compound characteristics
| Compound ID: | 8005-7883 |
| Compound Name: | N-(2-{2-[1-([1,1'-biphenyl]-4-yl)-2-phenylethylidene]hydrazinyl}-2-oxoethyl)-4-chlorobenzamide |
| Molecular Weight: | 481.98 |
| Molecular Formula: | C29 H24 Cl N3 O2 |
| Smiles: | C(\C(c1ccc(cc1)c1ccccc1)=N/NC(CNC(c1ccc(cc1)[Cl])=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 6.6212 |
| logD: | 6.6211 |
| logSw: | -6.4692 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 59.082 |
| InChI Key: | HSMAKNRUSOEBKQ-UHFFFAOYSA-N |