3-{2-[(4-methoxyphenoxy)acetyl]hydrazinylidene}-N-(naphthalen-2-yl)butanamide
Chemical Structure Depiction of
3-{2-[(4-methoxyphenoxy)acetyl]hydrazinylidene}-N-(naphthalen-2-yl)butanamide
3-{2-[(4-methoxyphenoxy)acetyl]hydrazinylidene}-N-(naphthalen-2-yl)butanamide
Compound characteristics
Compound ID: | 8003-5112 |
Compound Name: | 3-{2-[(4-methoxyphenoxy)acetyl]hydrazinylidene}-N-(naphthalen-2-yl)butanamide |
Molecular Weight: | 405.45 |
Molecular Formula: | C23 H23 N3 O4 |
Smiles: | C\C(CC(Nc1ccc2ccccc2c1)=O)=N/NC(COc1ccc(cc1)OC)=O |
Stereo: | ACHIRAL |
logP: | 3.7712 |
logD: | 3.7709 |
logSw: | -4.0893 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 72.63 |
InChI Key: | JRBSCSHZTSRRIF-UHFFFAOYSA-N |