N-(4-ethoxyphenyl)-N-{2-[2-({3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide
Chemical Structure Depiction of
N-(4-ethoxyphenyl)-N-{2-[2-({3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide
N-(4-ethoxyphenyl)-N-{2-[2-({3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide
Compound characteristics
| Compound ID: | 8005-4567 |
| Compound Name: | N-(4-ethoxyphenyl)-N-{2-[2-({3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide |
| Molecular Weight: | 523.61 |
| Molecular Formula: | C27 H29 N3 O6 S |
| Smiles: | CCOc1ccc(cc1)N(CC(N/N=C/c1ccc(c(c1)OC)OCC=C)=O)S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3786 |
| logD: | 4.3785 |
| logSw: | -4.2685 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 89.425 |
| InChI Key: | LVMYIFUJAYVEQF-UHFFFAOYSA-N |