N-(2-methoxyphenyl)-N-{2-[2-({3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide
Chemical Structure Depiction of
N-(2-methoxyphenyl)-N-{2-[2-({3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide
N-(2-methoxyphenyl)-N-{2-[2-({3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide
Compound characteristics
| Compound ID: | 3272-0066 |
| Compound Name: | N-(2-methoxyphenyl)-N-{2-[2-({3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide |
| Molecular Weight: | 509.58 |
| Molecular Formula: | C26 H27 N3 O6 S |
| Smiles: | COc1ccccc1N(CC(N/N=C/c1ccc(c(c1)OC)OCC=C)=O)S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7865 |
| logD: | 3.7864 |
| logSw: | -3.9967 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 89.631 |
| InChI Key: | GPKHISAIDDLGBF-UHFFFAOYSA-N |