3-{2-[(4-methoxyphenoxy)acetyl]hydrazinylidene}-N-(3-nitrophenyl)butanamide
Chemical Structure Depiction of
3-{2-[(4-methoxyphenoxy)acetyl]hydrazinylidene}-N-(3-nitrophenyl)butanamide
3-{2-[(4-methoxyphenoxy)acetyl]hydrazinylidene}-N-(3-nitrophenyl)butanamide
Compound characteristics
Compound ID: | 8003-5094 |
Compound Name: | 3-{2-[(4-methoxyphenoxy)acetyl]hydrazinylidene}-N-(3-nitrophenyl)butanamide |
Molecular Weight: | 400.39 |
Molecular Formula: | C19 H20 N4 O6 |
Smiles: | C\C(CC(Nc1cccc(c1)[N+]([O-])=O)=O)=N/NC(COc1ccc(cc1)OC)=O |
Stereo: | ACHIRAL |
logP: | 2.6232 |
logD: | 2.6226 |
logSw: | -3.0061 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 106.283 |
InChI Key: | PNNWIGBZTXOBMC-UHFFFAOYSA-N |