N-(4-ethoxyphenyl)-N-{2-[2-({3-ethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide
Chemical Structure Depiction of
N-(4-ethoxyphenyl)-N-{2-[2-({3-ethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide
N-(4-ethoxyphenyl)-N-{2-[2-({3-ethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide
Compound characteristics
| Compound ID: | 8005-4583 |
| Compound Name: | N-(4-ethoxyphenyl)-N-{2-[2-({3-ethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide |
| Molecular Weight: | 537.63 |
| Molecular Formula: | C28 H31 N3 O6 S |
| Smiles: | CCOc1ccc(cc1)N(CC(N/N=C/c1ccc(c(c1)OCC)OCC=C)=O)S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5243 |
| logD: | 4.5242 |
| logSw: | -4.242 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 89.004 |
| InChI Key: | FNIBVIOREMRHGV-UHFFFAOYSA-N |