N-benzyl-3-{2-[(4-methoxyphenoxy)acetyl]hydrazinylidene}butanamide
Chemical Structure Depiction of
N-benzyl-3-{2-[(4-methoxyphenoxy)acetyl]hydrazinylidene}butanamide
N-benzyl-3-{2-[(4-methoxyphenoxy)acetyl]hydrazinylidene}butanamide
Compound characteristics
Compound ID: | 8003-4784 |
Compound Name: | N-benzyl-3-{2-[(4-methoxyphenoxy)acetyl]hydrazinylidene}butanamide |
Molecular Weight: | 369.42 |
Molecular Formula: | C20 H23 N3 O4 |
Smiles: | C\C(CC(NCc1ccccc1)=O)=N/NC(COc1ccc(cc1)OC)=O |
Stereo: | ACHIRAL |
logP: | 2.2178 |
logD: | 2.2175 |
logSw: | -2.4864 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 74.224 |
InChI Key: | BENLDDFAXPPYDX-UHFFFAOYSA-N |