N-(3,4-dichlorophenyl)-N-{2-[2-({3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide
Chemical Structure Depiction of
N-(3,4-dichlorophenyl)-N-{2-[2-({3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide
N-(3,4-dichlorophenyl)-N-{2-[2-({3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide
Compound characteristics
| Compound ID: | 8005-4606 |
| Compound Name: | N-(3,4-dichlorophenyl)-N-{2-[2-({3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide |
| Molecular Weight: | 548.44 |
| Molecular Formula: | C25 H23 Cl2 N3 O5 S |
| Smiles: | COc1cc(/C=N/NC(CN(c2ccc(c(c2)[Cl])[Cl])S(c2ccccc2)(=O)=O)=O)ccc1OCC=C |
| Stereo: | ACHIRAL |
| logP: | 5.3179 |
| logD: | 5.3178 |
| logSw: | -6.0392 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.301 |
| InChI Key: | DATUGTXIBJDNJD-UHFFFAOYSA-N |