N-(5-chloro-2-methoxyphenyl)-3,4-dimethoxy-N-[2-oxo-2-(2-{[4-(propan-2-yl)phenyl]methylidene}hydrazinyl)ethyl]benzene-1-sulfonamide
Chemical Structure Depiction of
N-(5-chloro-2-methoxyphenyl)-3,4-dimethoxy-N-[2-oxo-2-(2-{[4-(propan-2-yl)phenyl]methylidene}hydrazinyl)ethyl]benzene-1-sulfonamide
N-(5-chloro-2-methoxyphenyl)-3,4-dimethoxy-N-[2-oxo-2-(2-{[4-(propan-2-yl)phenyl]methylidene}hydrazinyl)ethyl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 3272-0219 |
| Compound Name: | N-(5-chloro-2-methoxyphenyl)-3,4-dimethoxy-N-[2-oxo-2-(2-{[4-(propan-2-yl)phenyl]methylidene}hydrazinyl)ethyl]benzene-1-sulfonamide |
| Molecular Weight: | 560.07 |
| Molecular Formula: | C27 H30 Cl N3 O6 S |
| Smiles: | CC(C)c1ccc(/C=N/NC(CN(c2cc(ccc2OC)[Cl])S(c2ccc(c(c2)OC)OC)(=O)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.9485 |
| logD: | 4.9482 |
| logSw: | -5.1665 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 89.757 |
| InChI Key: | LUMVUZLXMHKEMS-UHFFFAOYSA-N |