N-(3-chloro-4-methylphenyl)-N-{2-[2-({3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide
Chemical Structure Depiction of
N-(3-chloro-4-methylphenyl)-N-{2-[2-({3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide
N-(3-chloro-4-methylphenyl)-N-{2-[2-({3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide
Compound characteristics
| Compound ID: | 8005-4418 |
| Compound Name: | N-(3-chloro-4-methylphenyl)-N-{2-[2-({3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide |
| Molecular Weight: | 528.03 |
| Molecular Formula: | C26 H26 Cl N3 O5 S |
| Smiles: | Cc1ccc(cc1[Cl])N(CC(N/N=C/c1ccc(c(c1)OC)OCC=C)=O)S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2338 |
| logD: | 5.2337 |
| logSw: | -5.8444 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.301 |
| InChI Key: | MMEDEBCMKZXFOL-UHFFFAOYSA-N |