N-[(4-chlorophenyl)methyl]-2-[2-({3-ethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxoacetamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-2-[2-({3-ethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxoacetamide
N-[(4-chlorophenyl)methyl]-2-[2-({3-ethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxoacetamide
Compound characteristics
| Compound ID: | 8003-9669 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-2-[2-({3-ethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxoacetamide |
| Molecular Weight: | 415.88 |
| Molecular Formula: | C21 H22 Cl N3 O4 |
| Smiles: | CCOc1cc(/C=N/NC(C(NCc2ccc(cc2)[Cl])=O)=O)ccc1OCC=C |
| Stereo: | ACHIRAL |
| logP: | 3.4751 |
| logD: | 2.6169 |
| logSw: | -4.1109 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.954 |
| InChI Key: | RWOOPCRKGBUVKI-UHFFFAOYSA-N |