N-{2-[2-({2,4-bis[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}-N-(2,4-dimethoxyphenyl)benzenesulfonamide
Chemical Structure Depiction of
N-{2-[2-({2,4-bis[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}-N-(2,4-dimethoxyphenyl)benzenesulfonamide
N-{2-[2-({2,4-bis[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}-N-(2,4-dimethoxyphenyl)benzenesulfonamide
Compound characteristics
| Compound ID: | 3272-0109 |
| Compound Name: | N-{2-[2-({2,4-bis[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}-N-(2,4-dimethoxyphenyl)benzenesulfonamide |
| Molecular Weight: | 565.65 |
| Molecular Formula: | C29 H31 N3 O7 S |
| Smiles: | COc1ccc(c(c1)OC)N(CC(N/N=C/c1ccc(cc1OCC=C)OCC=C)=O)S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1619 |
| logD: | 5.1618 |
| logSw: | -5.0333 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 96.962 |
| InChI Key: | RSDIUXTXDXJNQH-UHFFFAOYSA-N |