N-(4-chlorophenyl)-N-{2-oxo-2-[2-({3-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]ethyl}benzenesulfonamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-N-{2-oxo-2-[2-({3-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]ethyl}benzenesulfonamide
N-(4-chlorophenyl)-N-{2-oxo-2-[2-({3-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]ethyl}benzenesulfonamide
Compound characteristics
| Compound ID: | 8006-9362 |
| Compound Name: | N-(4-chlorophenyl)-N-{2-oxo-2-[2-({3-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]ethyl}benzenesulfonamide |
| Molecular Weight: | 483.97 |
| Molecular Formula: | C24 H22 Cl N3 O4 S |
| Smiles: | C=CCOc1cccc(/C=N/NC(CN(c2ccc(cc2)[Cl])S(c2ccccc2)(=O)=O)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 4.7296 |
| logD: | 4.7295 |
| logSw: | -5.1152 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.584 |
| InChI Key: | OPNHPXFNXCALKH-UHFFFAOYSA-N |