N-(3-chloro-4-methylphenyl)-N-{2-[2-({3-ethoxy-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-ethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide
N-(3-chloro-4-methylphenyl)-N-{2-[2-({3-ethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide
Compound characteristics
| Compound ID: | 8005-4421 |
| Compound Name: | N-(3-chloro-4-methylphenyl)-N-{2-[2-({3-ethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide |
| Molecular Weight: | 542.05 |
| Molecular Formula: | C27 H28 Cl N3 O5 S |
| Smiles: | CCOc1cc(/C=N/NC(CN(c2ccc(C)c(c2)[Cl])S(c2ccccc2)(=O)=O)=O)ccc1OCC=C |
| Stereo: | ACHIRAL |
| logP: | 5.3794 |
| logD: | 5.3793 |
| logSw: | -6.0317 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.881 |
| InChI Key: | NPNQARBPKZGVFW-UHFFFAOYSA-N |