N-(2,3-dichlorophenyl)-N-{2-[2-({3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide
Chemical Structure Depiction of
N-(2,3-dichlorophenyl)-N-{2-[2-({3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide
N-(2,3-dichlorophenyl)-N-{2-[2-({3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide
Compound characteristics
| Compound ID: | 8004-9659 |
| Compound Name: | N-(2,3-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(c2cccc(c2[Cl])[Cl])S(c2ccccc2)(=O)=O)=O)ccc1OCC=C |
| Stereo: | ACHIRAL |
| logP: | 5.2029 |
| logD: | 5.2028 |
| logSw: | -5.8066 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82 |
| InChI Key: | XJDVPOZBYRZBOD-UHFFFAOYSA-N |