3-{2-[(2,5-dimethoxyanilino)(oxo)acetyl]hydrazinylidene}-N-(2-phenylethyl)butanamide
Chemical Structure Depiction of
3-{2-[(2,5-dimethoxyanilino)(oxo)acetyl]hydrazinylidene}-N-(2-phenylethyl)butanamide
3-{2-[(2,5-dimethoxyanilino)(oxo)acetyl]hydrazinylidene}-N-(2-phenylethyl)butanamide
Compound characteristics
Compound ID: | 8002-3166 |
Compound Name: | 3-{2-[(2,5-dimethoxyanilino)(oxo)acetyl]hydrazinylidene}-N-(2-phenylethyl)butanamide |
Molecular Weight: | 426.47 |
Molecular Formula: | C22 H26 N4 O5 |
Smiles: | C\C(CC(NCCc1ccccc1)=O)=N/NC(C(Nc1cc(ccc1OC)OC)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.441 |
logD: | 0.1085 |
logSw: | -2.0506 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 97.075 |
InChI Key: | PSZBYSMFMKQQOF-UHFFFAOYSA-N |