N-([1,1'-biphenyl]-2-yl)-3-{2-[(2-bromo-4-methylphenoxy)acetyl]hydrazinylidene}butanamide
Chemical Structure Depiction of
N-([1,1'-biphenyl]-2-yl)-3-{2-[(2-bromo-4-methylphenoxy)acetyl]hydrazinylidene}butanamide
N-([1,1'-biphenyl]-2-yl)-3-{2-[(2-bromo-4-methylphenoxy)acetyl]hydrazinylidene}butanamide
Compound characteristics
| Compound ID: | 8005-4826 |
| Compound Name: | N-([1,1'-biphenyl]-2-yl)-3-{2-[(2-bromo-4-methylphenoxy)acetyl]hydrazinylidene}butanamide |
| Molecular Weight: | 494.39 |
| Molecular Formula: | C25 H24 Br N3 O3 |
| Smiles: | C\C(CC(Nc1ccccc1c1ccccc1)=O)=N/NC(COc1ccc(C)cc1[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 4.8009 |
| logD: | 4.8006 |
| logSw: | -4.5874 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.475 |
| InChI Key: | MIQXUIJQLPUZKM-UHFFFAOYSA-N |