N-[(4-chlorophenyl)methyl]-2-{2-[(3-ethoxy-4-propoxyphenyl)methylidene]hydrazinyl}-2-oxoacetamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-2-{2-[(3-ethoxy-4-propoxyphenyl)methylidene]hydrazinyl}-2-oxoacetamide
N-[(4-chlorophenyl)methyl]-2-{2-[(3-ethoxy-4-propoxyphenyl)methylidene]hydrazinyl}-2-oxoacetamide
Compound characteristics
| Compound ID: | 8003-9586 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-2-{2-[(3-ethoxy-4-propoxyphenyl)methylidene]hydrazinyl}-2-oxoacetamide |
| Molecular Weight: | 417.89 |
| Molecular Formula: | C21 H24 Cl N3 O4 |
| Smiles: | CCCOc1ccc(/C=N/NC(C(NCc2ccc(cc2)[Cl])=O)=O)cc1OCC |
| Stereo: | ACHIRAL |
| logP: | 3.7131 |
| logD: | 2.8549 |
| logSw: | -4.3977 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.954 |
| InChI Key: | ZVVGOFISKJSKKO-UHFFFAOYSA-N |