N-(3-chlorophenyl)-2-[2-({3-ethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxoacetamide
Chemical Structure Depiction of
N-(3-chlorophenyl)-2-[2-({3-ethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxoacetamide
N-(3-chlorophenyl)-2-[2-({3-ethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxoacetamide
Compound characteristics
| Compound ID: | 8003-1862 |
| Compound Name: | N-(3-chlorophenyl)-2-[2-({3-ethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxoacetamide |
| Molecular Weight: | 401.85 |
| Molecular Formula: | C20 H20 Cl N3 O4 |
| Smiles: | CCOc1cc(/C=N/NC(C(Nc2cccc(c2)[Cl])=O)=O)ccc1OCC=C |
| Stereo: | ACHIRAL |
| logP: | 3.8829 |
| logD: | 1.7552 |
| logSw: | -4.4146 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.632 |
| InChI Key: | FVCHORAHWUVWHL-UHFFFAOYSA-N |