3,4-dimethoxy-N-(4-methoxyphenyl)-N-[2-oxo-2-(2-{[4-(propan-2-yl)phenyl]methylidene}hydrazinyl)ethyl]benzene-1-sulfonamide
Chemical Structure Depiction of
3,4-dimethoxy-N-(4-methoxyphenyl)-N-[2-oxo-2-(2-{[4-(propan-2-yl)phenyl]methylidene}hydrazinyl)ethyl]benzene-1-sulfonamide
3,4-dimethoxy-N-(4-methoxyphenyl)-N-[2-oxo-2-(2-{[4-(propan-2-yl)phenyl]methylidene}hydrazinyl)ethyl]benzene-1-sulfonamide
Compound characteristics
Compound ID: | 8008-5691 |
Compound Name: | 3,4-dimethoxy-N-(4-methoxyphenyl)-N-[2-oxo-2-(2-{[4-(propan-2-yl)phenyl]methylidene}hydrazinyl)ethyl]benzene-1-sulfonamide |
Molecular Weight: | 525.62 |
Molecular Formula: | C27 H31 N3 O6 S |
Smiles: | CC(C)c1ccc(/C=N/NC(CN(c2ccc(cc2)OC)S(c2ccc(c(c2)OC)OC)(=O)=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 4.5719 |
logD: | 4.5717 |
logSw: | -4.4424 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 89.971 |
InChI Key: | KQJJKFLGMNIDLN-UHFFFAOYSA-N |