N-(2-{2-[1-([1,1'-biphenyl]-4-yl)propylidene]hydrazinyl}-2-oxoethyl)-2,2-diphenylacetamide
Chemical Structure Depiction of
N-(2-{2-[1-([1,1'-biphenyl]-4-yl)propylidene]hydrazinyl}-2-oxoethyl)-2,2-diphenylacetamide
N-(2-{2-[1-([1,1'-biphenyl]-4-yl)propylidene]hydrazinyl}-2-oxoethyl)-2,2-diphenylacetamide
Compound characteristics
| Compound ID: | 8004-1368 |
| Compound Name: | N-(2-{2-[1-([1,1'-biphenyl]-4-yl)propylidene]hydrazinyl}-2-oxoethyl)-2,2-diphenylacetamide |
| Molecular Weight: | 475.59 |
| Molecular Formula: | C31 H29 N3 O2 |
| Smiles: | CC\C(c1ccc(cc1)c1ccccc1)=N/NC(CNC(C(c1ccccc1)c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.3999 |
| logD: | 6.3998 |
| logSw: | -6.0733 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 59.082 |
| InChI Key: | ZNSXJFQWLUBIBJ-UHFFFAOYSA-N |